2-(1H-indol-2-yl)-3-methyl-benzenecarbonitrile

Systemtic Name: 2-(1H-indol-2-yl)-3-methyl-benzenecarbonitrile Openeye Name: 2-(1H-indol-2-yl)-3-methyl-benzonitrile CAS Name: 2-(1H-indol-2-yl)-3-methylbenzonitrile IUPAC Name: 2-(1H-indol-2-yl)-3-methylbenzonitrile Traditional Name: 2-(1H-indol-2-yl)-3-methyl-benzonitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=CC=CC(=C1C2=CC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C16H12N2/c1-11-5-4-7-13(10-17)16(11)15-9-12-6-2-3-8-14(12)18-15/h2-9,18H,1H3