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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]uracil Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C=CNC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C=CNC3=O

InChI

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