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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydroindol-1-yl)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CC(=O)N3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CC(=O)N3)O

InChI

InChI=1S/C12H11N3O2/c16-10-7-11(17)14-12(13-10)15-6-5-8-3-1-2-4-9(8)15/h1-4,7H,5-6H2,(H2,13,14,16,17)