(5-oxidanyl-1H-indol-3-yl)-(6-oxidanyl-9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (5-oxidanyl-1H-indol-3-yl)-(6-oxidanyl-9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (5-hydroxy-1H-indol-3-yl)-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (5-hydroxy-1H-indol-3-yl)-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-3-yl)-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: (6-hydroxy-9H-$b-carbolin-1-yl)-(5-hydroxy-1H-indol-3-yl)methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(=O)C3=NC=CC4=C3NC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(=O)C3=NC=CC4=C3NC5=C4C=C(C=C5)O

InChI

InChI=1S/C20H13N3O3/c24-10-1-3-16-14(8-10)15(9-22-16)20(26)19-18-12(5-6-21-19)13-7-11(25)2-4-17(13)23-18/h1-9,22-25H