3-(1-methylindol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(1-methylindol-5-yl)benzenecarbonitrile Openeye Name: 3-(1-methylindol-5-yl)benzonitrile CAS Name: 3-(1-methyl-5-indolyl)benzonitrile IUPAC Name: 3-(1-methylindol-5-yl)benzonitrile Traditional Name: 3-(1-methylindol-5-yl)benzonitrile Formula: C16H12N2 MolecularWeight: 232.27988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

InChI

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