5-(1H-indol-3-ylmethyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(1H-indol-3-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(1H-indol-3-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(1H-indol-3-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(1H-indol-3-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H15N3O3/c1-17-13(19)11(14(20)18(2)15(17)21)7-9-8-16-12-6-4-3-5-10(9)12/h3-6,8,16,19H,7H2,1-2H3