3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]indol-2-one

Systemtic Name: 3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]indol-2-one Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]indol-2-one CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]-2-indolone IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]indol-2-one Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)amino]indol-2-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC(=CC(=O)N3)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C12H8N4O3/c17-8-5-9(18)15-12(14-8)16-10-6-3-1-2-4-7(6)13-11(10)19/h1-5H,(H3,13,14,15,16,17,18,19)