Name: 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

Canonical SMILES: CC1=CC2=C(C(=C1)[N+](=O)[O-])N(CC2)C3=CC=CC=C3C#N

Summenformel: C16H13N3O2

Molare Masse: 279.29

InChIKey: LTRHCBWSNJVKBE-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N3O2/c1-11-8-12-6-7-18(16(12)15(9-11)19(20)21)14-5-3-2-4-13(14)10-17/h2-5,8-9H,6-7H2,1H3

Synonyme

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