5-methyl-2-(4-methylphenyl)-1H-indole-3-carbonitrile

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carbonitrile Openeye Name: 5-methyl-2-(p-tolyl)-1H-indole-3-carbonitrile CAS Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carbonitrile IUPAC Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carbonitrile Traditional Name: 5-methyl-2-(p-tolyl)-1H-indole-3-carbonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C#N

InChI

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