2-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-5-one

Systemtic Name: 2-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-5-one Openeye Name: 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-5-one CAS Name: 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-5-one IUPAC Name: 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-5-one Traditional Name: 2-hydroxy-2,3-dihydro-1H-pyrazol[1,2-a]indazol-5-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2N1C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1C(CN2N1C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C10H10N2O2/c13-7-5-11-9-4-2-1-3-8(9)10(14)12(11)6-7/h1-4,7,13H,5-6H2