1-methyl-2-(3-methylphenyl)indole-3-carbonitrile

Systemtic Name: 1-methyl-2-(3-methylphenyl)indole-3-carbonitrile Openeye Name: 1-methyl-2-(m-tolyl)indole-3-carbonitrile CAS Name: 1-methyl-2-(3-methylphenyl)-3-indolecarbonitrile IUPAC Name: 1-methyl-2-(3-methylphenyl)indole-3-carbonitrile Traditional Name: 1-methyl-2-(m-tolyl)indole-3-carbonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C17H14N2/c1-12-6-5-7-13(10-12)17-15(11-18)14-8-3-4-9-16(14)19(17)2/h3-10H,1-2H3