2-(6-methoxy-2-phenyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2-phenyl-indol-1-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2-phenyl-indol-1-yl)acetonitrile CAS Name: 2-(6-methoxy-2-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(6-methoxy-2-phenylindol-1-yl)acetonitrile Traditional Name: 2-(6-methoxy-2-phenyl-indol-1-yl)acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-20-15-8-7-14-11-16(13-5-3-2-4-6-13)19(10-9-18)17(14)12-15/h2-8,11-12H,10H2,1H3