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

Systemtic Name: 2-(4-methoxyphenyl)-1H-indole-3-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-1H-indole-3-carbonitrile CAS Name: 2-(4-methoxyphenyl)-1H-indole-3-carbonitrile IUPAC Name: 2-(4-methoxyphenyl)-1H-indole-3-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-1H-indole-3-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c1-19-12-8-6-11(7-9-12)16-14(10-17)13-4-2-3-5-15(13)18-16/h2-9,18H,1H3