2,3-dimethoxy-5-(1-methylindol-3-yl)benzenecarbonitrile

Systemtic Name: 2,3-dimethoxy-5-(1-methylindol-3-yl)benzenecarbonitrile Openeye Name: 2,3-dimethoxy-5-(1-methylindol-3-yl)benzonitrile CAS Name: 2,3-dimethoxy-5-(1-methyl-3-indolyl)benzonitrile IUPAC Name: 2,3-dimethoxy-5-(1-methylindol-3-yl)benzonitrile Traditional Name: 2,3-dimethoxy-5-(1-methylindol-3-yl)benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=C(C(=C3)C#N)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=C(C(=C3)C#N)OC)OC

InChI

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