2-(2,3-dihydroindol-1-yl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-ethyl-4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-ethyl-4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C32)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H15N3O2/c1-2-10-12(18)15-14(16-13(10)19)17-8-7-9-5-3-4-6-11(9)17/h3-6H,2,7-8H2,1H3,(H2,15,16,18,19)