1-(3,4-dimethylphenyl)-6-methoxy-indole-3-carbonitrile

Systemtic Name: 1-(3,4-dimethylphenyl)-6-methoxy-indole-3-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-6-methoxy-indole-3-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-6-methoxy-3-indolecarbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-6-methoxyindole-3-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-6-methoxy-indole-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C#N)C

InChI

InChI=1S/C18H16N2O/c1-12-4-5-15(8-13(12)2)20-11-14(10-19)17-7-6-16(21-3)9-18(17)20/h4-9,11H,1-3H3