1-[2-(1H-indol-2-yl)-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1H-indol-2-yl)-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-hydroxy-2-(1H-indol-2-yl)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-hydroxy-2-(1H-indol-2-yl)ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-hydroxy-2-(1H-indol-2-yl)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-hydroxy-2-(1H-indol-2-yl)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C15H15N3O3/c1-9-7-18(15(21)17-14(9)20)8-13(19)12-6-10-4-2-3-5-11(10)16-12/h2-7,13,16,19H,8H2,1H3,(H,17,20,21)