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

Systemtic Name: 2-(3,4-dimethylphenyl)-1H-indole-3-carbonitrile Openeye Name: 2-(3,4-dimethylphenyl)-1H-indole-3-carbonitrile CAS Name: 2-(3,4-dimethylphenyl)-1H-indole-3-carbonitrile IUPAC Name: 2-(3,4-dimethylphenyl)-1H-indole-3-carbonitrile Traditional Name: 2-(3,4-dimethylphenyl)-1H-indole-3-carbonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C#N)C

InChI

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