1-(4-methoxyphenyl)-6-methyl-indole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-6-methyl-indole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-6-methyl-indole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-6-methyl-3-indolecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-6-methylindole-3-carbonitrile Traditional Name: 1-(4-methoxyphenyl)-6-methyl-indole-3-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C3=CC=C(C=C3)OC)C#N

InChI

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