1-methyl-6-oxidanyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-oxidanyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-methyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-methyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-methyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-methyl-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=CC=CC=C4N3)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C16H16N4O3/c1-20-15(22)11(14(21)19-16(20)23)13-12-9(6-7-17-13)8-4-2-3-5-10(8)18-12/h2-5,13,17-18,22H,6-7H2,1H3,(H,19,21,23)