2-(3,4-dimethylphenyl)-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-(3,4-dimethylphenyl)-1-methyl-indole-3-carbonitrile Openeye Name: 2-(3,4-dimethylphenyl)-1-methyl-indole-3-carbonitrile CAS Name: 2-(3,4-dimethylphenyl)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-(3,4-dimethylphenyl)-1-methylindole-3-carbonitrile Traditional Name: 2-(3,4-dimethylphenyl)-1-methyl-indole-3-carbonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-12-8-9-14(10-13(12)2)18-16(11-19)15-6-4-5-7-17(15)20(18)3/h4-10H,1-3H3