2-(4-methoxyphenyl)-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-1-methyl-indole-3-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-1-methyl-indole-3-carbonitrile CAS Name: 2-(4-methoxyphenyl)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-1-methyl-indole-3-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C17H14N2O/c1-19-16-6-4-3-5-14(16)15(11-18)17(19)12-7-9-13(20-2)10-8-12/h3-10H,1-2H3