2-(2,3-dihydroindol-1-yl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1H-pyrimidine-4,6-dione Openeye Name: 2-indolin-1-yl-1H-pyrimidine-4,6-dione CAS Name: 2-(2,3-dihydroindol-1-yl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1H-pyrimidine-4,6-dione Traditional Name: 2-indolin-1-yl-1H-pyrimidine-4,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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