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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methylindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-methylindolin-1-yl)methyl]benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2/c1-13-9-16-7-2-3-8-17(16)19(13)12-15-6-4-5-14(10-15)11-18/h2-8,10,13H,9,12H2,1H3