1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3/c1-9-7-18(15(21)17-14(9)20)8-13(19)11-6-16-12-5-3-2-4-10(11)12/h2-7,16H,8H2,1H3,(H,17,20,21)