2-[(4-methoxyphenyl)methyl]-1H-indole-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-indole-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-indole-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-indole-3-carbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-indole-3-carbonitrile Traditional Name: 2-p-anisyl-1H-indole-3-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C#N

InChI

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