2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N

InChI

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