(1H-Indazol-6-yl)methanol

C₈H₈N₂OCAS 916902-55-1148.16 g/mol

Open in Covalent MOL file

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

916902-55-1

SMILES

C1=CC2=C(C=C1CO)NN=C2

InChIKey

WZCQPVLAXQMTJO-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

6-Hydroxymethyl-1H-indazole

Work with (1H-Indazol-6-yl)methanol

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

(1H-Indazol-5-yl)methanol478828-52-374 % similar (2H-Indazol-6-yl)methanamine710943-26-364 % similar 6-Hydroxymethylindole1075-26-953 % similar 6-Bromoindazole79762-54-252 % similar 6-Indazolyboronic acid885068-10-051 % similar 6-Fluoro-1H-indazole348-25-450 % similar 1H-Indazole-6-carboxylic acid704-91-646 % similar 5-(Aminomethyl)-1H-indazole267413-25-246 % 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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