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

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)indole-3-carbonitrile Openeye Name: 6-methoxy-1-(4-methoxyphenyl)indole-3-carbonitrile CAS Name: 6-methoxy-1-(4-methoxyphenyl)-3-indolecarbonitrile IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)indole-3-carbonitrile Traditional Name: 6-methoxy-1-(4-methoxyphenyl)indole-3-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C#N

InChI

InChI=1S/C17H14N2O2/c1-20-14-5-3-13(4-6-14)19-11-12(10-18)16-8-7-15(21-2)9-17(16)19/h3-9,11H,1-2H3