AG0010E4

13220-57-0 | Indolo[2,1-b]quinazoline-6,12-dione

AG0010E4

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CAS Number	13220-57-0
Catalog Number	AG0010E4(AGN-PC-0JLB3C)
Chemical Name	Indolo[2,1-b]quinazoline-6,12-dione
IUPAC Name	indolo[2,1-b]quinazoline-6,12-dione
InChI	InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
InChI Key	VQQVWGVXDIPORV-UHFFFAOYSA-N
MDL Number	MFCD00012073
Molecular Formula	C15H8N2O2
Molecular Weight	248.2362
NSC Number	349447
SMILES	C1=C2C(N3C(=NC2=CC=C1)C(C1=CC=CC=C13)=O)=O
Synonyms	6,12-dihydro-6,12-dioxoindole(2,1-b)quinazoline, tryptanthrin, tryptanthrine, Indolo[2,1-b]quinazoline-6,12-dione, Tryptanthrin, 13220-57-0, Tryptanthrine, Couroupitine a, TCMDC-125859, GNF-PF-2691, NSC 349447, CHEBI:9768, CHEMBL306946, VQQVWGVXDIPORV-UHFFFAOYSA-N, MFCD00012073, NSC349447, Indolo(2,1-b)quinazoline-6,12-dione, AK-57813, SR-01000521538, Tryptantherin, Indolo[2,12-dione, AC1Q1HJD, AC1L2K2A, Oprea1_754264, MLS001049121, GTPL8224, SCHEMBL2426211, CTK0H6551, ZINC33299, DTXSID90157431, Tryptanthrin, >=98% (HPLC), HMS2271H05, KS-00000C3R, 5941AA, ANW-68868, BDBM50240612, STK078931, AKOS000671350, CCG-208326, MCULE-7521697515, NSC-349447, TRA0036916, NCGC00160337-01, NCGC00160337-02, AJ-08570, CJ-00188, DS-15687, NCI60_003113, SMR000386951, ST047334, SY017117, ZB000930, NCGC00160337-01!TRYPTANTHRINE, AX8156048, TC-157613, FT-0733127, C10742, K-4146, MFCD00012073 (97+%), C-45803, J-006143, SR-01000521538-1, SR-01000521538-4, Indolo(2,1-b)quinazoline-6,12-dione (8CI)(9CI), 11-hydrobenzo[d]quinazolino[3,2-a]azolidine-6,12-dione, D0I9AT, C15H8N2O2, CID73549, Tryptanthrin, 98% - 25G 25g, AR-1L5895, C15-H8-N2-O2, Indolo[2,1-b]quizoline-6,12-dione, C046243, 6,12-dihydro-6,12-dioxoindole(2,1-b)quinazoline, 13310-23-1,

Complexity	471
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.059g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	248.241g/mol
Monoisotopic Mass	248.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number