3-(Hydroxymethyl)indazole

C₈H₈N₂OCAS 64132-13-4148.16 g/mol

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Properties

Molecular formula: C₈H₈N₂O
Molar mass: 148.16 g/mol
Exact mass: 148.0637 Da
logP: 1.06Crippen estimate
Polar surface area: 48.9 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

64132-13-4

SMILES

C1=CC2=C(NN=C2C=C1)CO

InChIKey

NFAIOOKNXAXEBY-UHFFFAOYSA-N

InChI

InChI=1S/C8H8N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-4,11H,5H2,(H,9,10)

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Names and synonyms

1 names

1H-Indazol-3-ylmethanol

Work with 3-(Hydroxymethyl)indazole

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-Methyl-1H-indazole3176-62-347 % similar 3-Iodo-1H-indazole66607-27-047 % similar 1H-Indazole-3-carbaldehyde5235-10-943 % similar 1H-Benzimidazole-2-methanol4856-97-740 % similar (1,3-Benzothiazol-2-yl)methanol37859-42-039 % similar 2PHZ61698-32-637 % similar 2-Quinolinemethanol1780-17-236 % similar Indole-3-carbinol700-06-136 % similar

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

Same formula

1-(1,3-Benzoxazol-2-yl)methanamine101333-98-6 5-(Hydroxymethyl)-1H-benzimidazole106429-29-2 4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-9 7-Methoxy-6-azaindole160590-40-9 5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-8 5-Aminooxindole20876-36-2 5-Aminoisoindolin-1-one222036-66-0 2-Amino-5-methoxybenzonitrile23842-82-2

Elsewhere

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