4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-methylindolin-1-yl)methyl]benzonitrile CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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