Cc1cc2c(c([N+](=O)[O-])c1)N(c1ccccc1C#N)CC2
Nombre: 2-(5-methyl-7-nitroindolin-1-yl)benzonitrile
IUPAC: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzonitrile
SMILES: Cc1cc2c(c([N+](=O)[O-])c1)N(c1ccccc1C#N)CC2
Fórmula molecular: C16H13N3O2
Masa molecular: 279.29
InChIKey: LTRHCBWSNJVKBE-UHFFFAOYSA-N
PubChem CID: 13823337 →

Sinónimos

SCHEMBL10621149LTRHCBWSNJVKBE-UHFFFAOYSA-N2-(5-methyl-7-nitroindolin-1-yl)benzonitrile

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