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

Systemtic Name: 6-oxidanyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)uracil Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(NC(=O)NC4=O)O

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C15H14N4O3/c20-13-10(14(21)19-15(22)18-13)12-11-8(5-6-16-12)7-3-1-2-4-9(7)17-11/h1-4,12,16-17H,5-6H2,(H3,18,19,20,21,22)