AG00DLSU

480-98-8 | 7-Methyl-6-azaindole

AG00DLSU

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CAS Number	480-98-8
Catalog Number	AG00DLSU(AGN-PC-0NIHBA)
Chemical Name	7-Methyl-6-azaindole
IUPAC Name	7-methyl-1H-pyrrolo[2,3-c]pyridine
InChI	InChI=1S/C8H8N2/c1-6-8-7(2-4-9-6)3-5-10-8/h2-5,10H,1H3
InChI Key	VJGXVQYLRZDTLP-UHFFFAOYSA-N
MDL Number	MFCD11840340
Molecular Formula	C8H8N2
Molecular Weight	132.1625
SMILES	CC1=NC=CC2=C1NC=C2
Synonyms	7-methyl-1H-pyrrolo[2,3-c]pyridine, 7-Methyl-6-azaindole, 480-98-8, Apoharmine, 1H-Pyrrolo[2,3-c]pyridine, 7-methyl-, SCHEMBL2633337, CTK8B9903, DTXSID70486791, ANW-63504, FCH950961, MFCD11840340, ZINC39205391, 7-methyl-1H-pyrrolo[2,3-c]pyridin, AKOS006352490, CS-W001577, RP09324, AS-40489, AB0093975, AX8224070, TC-152249, FT-0685217, W-2731, J-519315, 2-BROMO-1-(3-FLUOROPHENYL)PROPAN-1-ONE,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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

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