3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline

Systemtic Name: 3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline Openeye Name: 3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline CAS Name: 3-(1H-indol-3-yl)-6,7-dimethoxyquinoline IUPAC Name: 3-(1H-indol-3-yl)-6,7-dimethoxyquinoline Traditional Name: 3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-22-18-8-12-7-13(10-20-17(12)9-19(18)23-2)15-11-21-16-6-4-3-5-14(15)16/h3-11,21H,1-2H3