AG006MKU

67058-71-3 | 1-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanone

AG006MKU

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CAS Number	67058-71-3
Catalog Number	AG006MKU(AGN-PC-00H0WC)
Chemical Name	1-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanone
IUPAC Name	1-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone
InChI	InChI=1S/C9H8N2O/c1-6(12)8-4-11-9-5-10-3-2-7(8)9/h2-5,11H,1H3
InChI Key	VVNOWWBAXYETQZ-UHFFFAOYSA-N
MDL Number	MFCD11848707
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	CC(=O)C1=CNC2=C1C=CN=C2
Synonyms	1-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone, 67058-71-3, 3-Acetyl-6-azaindole, AK-80921, SCHEMBL3217902, CTK5C5682, DTXSID20473999, Ethanone, 1-(1H-pyrrolo[2,3-c]pyridin-3-yl)- (9CI), VVNOWWBAXYETQZ-UHFFFAOYSA-N, KS-00000Q4U, 0297AC, ANW-54389, MFCD11848707, ZINC36466328, AKOS016001379, FCH1148669, DS-16065, SC-36557, AX8232327, DB-073828, TX-012340, FT-0659521, ST24036991, 1-(1H-pyrrolo[2,3-c]pyridin-3-yl)-ethanone, 1-(1H-Pyrrolo[2,3-c]pyridine-3-yl)ethanone, W-2949, 1-{1H-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-one, A835620, S14-1755, C9H8N2O, CID11829729, 1-(4,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)ethanone,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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