6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline

Systemtic Name: 6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline Openeye Name: 6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline CAS Name: 6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline IUPAC Name: 6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline Traditional Name: 6-methoxy-2-(5-methoxy-1H-indol-3-yl)quinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OC

InChI

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