AG002X5H

289483-87-0 | 1H-Indole-3-carbonitrile, 7-amino-4-methyl-

AG002X5H

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CAS Number	289483-87-0
Catalog Number	AG002X5H(AGN-PC-00EORU)
Chemical Name	1H-Indole-3-carbonitrile, 7-amino-4-methyl-
IUPAC Name	7-amino-4-methyl-1H-indole-3-carbonitrile
InChI	InChI=1S/C10H9N3/c1-6-2-3-8(12)10-9(6)7(4-11)5-13-10/h2-3,5,13H,12H2,1H3
InChI Key	SHVBJIBHAKCNMY-UHFFFAOYSA-N
MDL Number	MFCD09955317
Molecular Formula	C10H9N3
Molecular Weight	171.1986
SMILES	N#CC1=CNC2=C1C(C)=CC=C2N
Synonyms	7-amino-4-methyl-1H-indole-3-carbonitrile, 289483-87-0, 1H-Indole-3-carbonitrile, 7-amino-4-methyl-, PubChem19696, SCHEMBL2768267, 7-Amino-3-cyano-4-methylindole, CTK8B4731, DTXSID10471020, SHVBJIBHAKCNMY-UHFFFAOYSA-N, ANW-45975, FCH878808, MFCD09955317, ZINC22006833, 7-amino-3-cyano-4-methyl-1H-indole, AKOS006311009, AC-24837, AJ-80284, AK-86661, BC226026, DS-18206, AX8227119, DB-068037, TC-134720, FT-0704717, ST24024469, W5155, A28870, C10H9N3, 7-Amino-4-methyl-1H-indole-3-carbon, CB11407, CID11715247,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.08g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	171.203g/mol
Monoisotopic Mass	171.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	65.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number