2-(3,4-dimethoxyphenyl)-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-methyl-indole-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-1-methyl-indole-3-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-methylindole-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-1-methyl-indole-3-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-20-15-7-5-4-6-13(15)14(11-19)18(20)12-8-9-16(21-2)17(10-12)22-3/h4-10H,1-3H3