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

Systemtic Name: 3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-methoxyindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-methoxyindolin-1-yl)methyl]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2O/c1-20-16-5-6-17-15(10-16)7-8-19(17)12-14-4-2-3-13(9-14)11-18/h2-6,9-10H,7-8,12H2,1H3