2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetonitrile 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=C3N2)CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-12-7-8-14(11-13(12)2)18-16(9-10-19)15-5-3-4-6-17(15)20-18/h3-8,11,20H,9H2,1-2H3