2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 2-(2-methylindolin-1-yl)benzonitrile CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzonitrile IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzonitrile Traditional Name: 2-(2-methylindolin-1-yl)benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2-9,12H,10H2,1H3