3-(1H-indol-3-yl)-7,8-dimethoxy-quinoline

Systemtic Name: 3-(1H-indol-3-yl)-7,8-dimethoxy-quinoline Openeye Name: 3-(1H-indol-3-yl)-7,8-dimethoxy-quinoline CAS Name: 3-(1H-indol-3-yl)-7,8-dimethoxyquinoline IUPAC Name: 3-(1H-indol-3-yl)-7,8-dimethoxyquinoline Traditional Name: 3-(1H-indol-3-yl)-7,8-dimethoxy-quinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC=C(C=C2C=C1)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=NC=C(C=C2C=C1)C3=CNC4=CC=CC=C43)OC

InChI

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