chempirical

Indazolinone

C7H6N2OCAS 7364-25-2134.14 g/mol

Open in Covalent MOL file
HONNH
Phenol

Properties

Molecular formula
C7H6N2O
Molar mass
134.14 g/mol
Exact mass
134.0480 Da
Melting point
246–249 °C
logP
1.27Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
7364-25-2
SMILES
Oc1n[nH]c2ccccc12
InChIKey
SWEICGMKXPNXNU-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 3H-Indazol-3-one, 1,2-dihydro-
  • 3-Indazolinone
  • 1,2-Dihydro-3H-indazol-3-one
  • 1H-Indazol-3-ol
  • 3-Hydroxy-1H-indazole
  • 3-Indazolone
  • 2,3-Dihydro-1H-indazol-3-one
  • NSC 9352
  • 1,2-Dihydroindazol-3-one
  • 1H-Indazol-3(2H)-one

Work with Indazolinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Chloroindazole29110-74-552 % similar 3-Bromo-1H-indazole40598-94-552 % similar 1H-Indazole-3-carbonitrile50264-88-550 % similar Indazole-3-carboxylic acid4498-67-347 % similar 2,3-Dihydro-1,4-phthalazinedione1445-69-846 % similar 1,2-Benzisoxazol-3(2H)-one21725-69-942 % similar 6(5H)-Phenanthridinone1015-89-039 % similar Indoxyl480-93-339 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-5 1H-Indazol-5-ol15579-15-4 1H-Indazol-6-ol23244-88-4 1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-6 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-4 2-Benzoxazolamine4570-41-6 1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-7 2-Benzimidazolinone615-16-7

Elsewhere

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