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

Systemtic Name: 3-(5-methoxy-2,3-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-methoxyindolin-1-yl)benzonitrile CAS Name: 3-(5-methoxy-2,3-dihydroindol-1-yl)benzonitrile IUPAC Name: 3-(5-methoxy-2,3-dihydroindol-1-yl)benzonitrile Traditional Name: 3-(5-methoxyindolin-1-yl)benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-19-15-5-6-16-13(10-15)7-8-18(16)14-4-2-3-12(9-14)11-17/h2-6,9-10H,7-8H2,1H3