AG00350S

479-41-4 | 2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

AG00350S

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CAS Number	479-41-4
Catalog Number	AG00350S(AGN-PC-0LPZ6R)
Chemical Name	2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
IUPAC Name	2-(2-hydroxy-1H-indol-3-yl)indol-3-one
InChI	InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChI Key	JNLNPCNGMHKCKO-UHFFFAOYSA-N
MDL Number	MFCD00221745
Molecular Formula	C16H10N2O2
Molecular Weight	262.2628
NSC Number	105327
SMILES	O=C1NC2=C(C=CC=C2)/C1=C3NC4=C(C=CC=C4)C3=O
Synonyms	indigo red, indirubin, Indirubin, 479-41-4, Indigo Red, Indigopurpurin, Couroupitine B, [2,3'-Biindolinylidene]-2',3-dione, 906748-38-7, (Z)-[2,3'-biindolinylidene]-2',3-dione, UNII-V86L8P74GI, NSC 105327, (E)-[2,3'-biindolinylidene]-2',3-dione, C.I. 73200, 397242-72-7, UNII-1LXW6D3W2Z, NSC-105327, BRN 0088279, 1LXW6D3W2Z, (Z)-[2,3 inverted exclamation mark -Biindolinylidene]-2 inverted exclamation mark ,3-dione, V86L8P74GI, 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one, C16H10N2O2, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, AK128411, CPD000466311, (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one, (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE, Q-100514, (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one, 2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, SMR000466311, Isoindirubin, Isoindirubine, Indirubin/, Indirubin [MI], Indirubin,(S), INDARUBICIN, AC1NSDZI, AC1NSWUD, AC1NTGNK, Indirubin derivative, 1, BiomolKI_000069, EM-A05-INDIRUBIN, [.DELTA.2,3-dione, Indirubin 3E-form [MI], BiomolKI2_000073, SCHEMBL27678, BMK1-G9, BSPBio_001110, KBioGR_000450, KBioSS_000450, 5-24-08-00507 (Beilstein Handbook Reference), MLS000759416, MLS001424211, MLS002473308, MLS006010732, BDBM7392, SCHEMBL9899338, CHEMBL1276127, CHEMBL3185783, CHEBI:92322, cid_5318433, KBio2_000450, KBio2_003018, KBio2_005586, KBio3_000839, KBio3_000840, EX-A347, JNLNPCNGMHKCKO-UHFFFAOYSA-N, Bio2_000395, Bio2_000875, HMS1362H11, HMS1792H11, HMS1990H11, HMS2051H20, HMS2234G06, HMS3369O15, HMS3393H20, HMS3403H11, HMS3656O13, ACT03264, BCP28869, HY-N0117, KS-000000OC, ABP000850, BDBM50023867, BDBM50349806, MFCD00221745, MFCD00956441, NSC105327, s2386, ZINC18825333, 3-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,3-dihydro-2h-indol-2-on, AKOS015895136, AKOS028108775, AKOS032455876, ZINC100015416, (delta2,3'-Biindoline)-2',3-dione, AC-8003, AN-8424, BCP9000788, CCG-100673, CCG-101058, CS-3682, DB12379, NC00308, IDI1_002150, (2'Z)-Indirubin, >=98% (HPLC), NCGC00163356-01, NCGC00163356-02, NCGC00163356-03, NCGC00163356-04, NCGC00179302-02, 4CA-0646, AC-29931, CS-12423, LS-43983, SAM001246563, SMR004701694, SY058396, 3-(3-oxoindolin-2-ylidene)indolin-2-one, 3-(3-indolinone-2-ylidene)-indolin-2-one, AB0020115, AX8008483, TR-017591, UNM-0000305766, C.I. 75790, FT-0627199, I0868, ST24050404, SW197688-2, V0881, (delta2,3'-Biindoline)-2',3-dione (8CI), MFCD00956441 (95%), W-2665, (E)-[2,3-BIINDOLINYLIDENE]-2,3-DIONE, AB00639939-06, 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one, 479I414, A827403, SR-01000759396, I06-0433, SR-01000759396-5, BRD-K17894950-001-03-6, BRD-K17894950-001-04-4, C.I.73200;Couroupitine B;Indigo red;Indigopurpurin, (3Z)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one, 3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one, 2H-Indol-2-one,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3E)-3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one, (3Z)-3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one, 2-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro- (9CI), 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3E)-, Indigo Red|||Couroupitine B|||(3E)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one, C16-H10-N2-O2, ACN-027432, CID5318433, CID5359405, CID5380743, B3672, A10471, C027185, Indirubin, 98%, from Isatis tinctoria - 25MG 25mg,

Complexity	448
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.074g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	262.268g/mol
Monoisotopic Mass	262.074g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	65.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number