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

Systemtic Name: 6,7-dimethoxy-3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6,7-dimethoxy-3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 6,7-dimethoxy-3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6,7-dimethoxy-3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6,7-dimethoxy-3-phenyl-2,9-dihydro-$b-carbolin-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-23-16-9-12-13-8-14(11-6-4-3-5-7-11)21-19(22)18(13)20-15(12)10-17(16)24-2/h3-10,20H,1-2H3,(H,21,22)