AG002LMN

22948-94-3 | 1H-Indole-3-carboxaldehyde, 1-acetyl-

AG002LMN

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	22948-94-3
Catalog Number	AG002LMN(AGN-PC-0JLYB5)
Chemical Name	1H-Indole-3-carboxaldehyde, 1-acetyl-
EC Number	245-347-0
IUPAC Name	1-acetylindole-3-carbaldehyde
InChI	InChI=1S/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H3
InChI Key	LCJLFGSKHBDOAY-UHFFFAOYSA-N
MDL Number	MFCD00039691
Molecular Formula	C11H9NO2
Molecular Weight	187.1947
NSC Number	61289
SMILES	O=CC1=CN(C(C)=O)C2=C1C=CC=C2
Synonyms	22948-94-3, 1-Acetyl-1H-indole-3-carbaldehyde, N-Acetylindole-3-carboxaldehyde, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetylindole-3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 1-acetyl-, 1-acetylindole-3-carbaldehyde, 1-acetyl-3-formylindole, MFCD00039691, 1-Acetyl-3-indolecarboxaldehyde, 98%, A-1400, NSC61289, EINECS 245-347-0, zlchem 389, PubChem7227, AC1L3IVF, AC1Q6QCV, N-acetylindole-3-aldehyde, ACMC-1CRL1, AC1Q1KB3, KSC494Q0P, SCHEMBL870631, 1-Acetyl-3-formyl-1H-indole, Jsp004630, CHEMBL1650260, CTK3J4807, TOS-BB-0941, DTXSID60177489, ZLC0235, CHEBI:133207, LCJLFGSKHBDOAY-UHFFFAOYSA-N, ZINC163684, ALBB-026362, BCP26459, KS-00000ZT6, ZX-AN024874, ZX-AT006387, ANW-25002, BBL002413, CA-140, NSC-61289, OR6847, SBB066667, STK386919, 1-Acetyl-1H-indole-3-carboxaldehyde, AKOS001588414, FCH1118006, MCULE-9607429633, PS-5825, VI30419, ACM22948943, NCGC00186378-01, AJ-16060, AK-87671, CC-32304, ZB008023, AB0023587, AX8013721, DB-046032, RT-002191, ST2403298, FT-0607280, ST50825269, W4669, B-8023, C-07635, I10-0168, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H, C11H9NO2, C11-H9-N-O2, CID89915, AR-1C1308, A15391, N-Acetyl-3-indolecarboxaldehyde, 98% - 1G 1g, 23517-66-0,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.063g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.198g/mol
Monoisotopic Mass	187.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	39.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number