3-[(5-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-methylindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(5-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(5-methyl-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-methylindolin-1-yl)methyl]benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC(=C3)C#N

InChI

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