chempirical

Indazole-3-carboxylic acid

C8H6N2O2CAS 4498-67-3162.15 g/mol

Open in Covalent MOL file
OHONNH
Carboxylic acid

Properties

Molecular formula
C8H6N2O2
Molar mass
162.15 g/mol
Exact mass
162.0429 Da
Melting point
259–260 °C
logP
1.26Crippen estimate
Polar surface area
66.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
4498-67-3
SMILES
O=C(O)c1n[nH]c2ccccc12
InChIKey
BHXVYTQDWMQVBI-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)(H,11,12)

Weigh it out

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

Names and synonyms

5 names
  • 1H-Indazole-3-carboxylic acid
  • 3-Carboxy-1H-indazole
  • 3(1H)-Indazolecarboxylic acid
  • NSC 520610
  • 3-Carboxyindazole

Work with Indazole-3-carboxylic acid

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

5-Bromo-1H-indazole-3-carboxylic acid1077-94-762 % similar 5-Fluoro-1H-indazole-3-carboxylic acid1077-96-961 % similar 5-Methyl-1H-indazole-3-carboxylic acid1201-24-761 % similar 4-Bromo-1H-indazole-3-carboxylic acid885521-80-258 % similar 6-Methoxy-1H-indazole-3-carboxylic acid518990-36-856 % similar Ethyl 3-indazolecarboxylate4498-68-451 % similar 1-Isoquinolinecarboxylic acid486-73-747 % similar Indazolinone7364-25-247 % similar

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

Same formula

Pyrazolo[1,5-A]pyridine-5-carboxylic acid104468-87-3 3-(5-Azaindole)carboxylic acid119248-43-0 N-Phenylsydnone120-06-9 Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-4 1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-3 Imidazo[1,2-A]pyridine-6-carboxylic acid139022-25-6 2,3-Dihydro-1,4-phthalazinedione1445-69-8 1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-3

Elsewhere

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