3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2,9-dihydro-$b-carbolin-1-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NC(=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NC(=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C19H15ClN2O3/c1-24-16-8-12-13-7-14(10-3-5-11(20)6-4-10)22-19(23)18(13)21-15(12)9-17(16)25-2/h3-9,21H,1-2H3,(H,22,23)