4-Methoxy-1H-indazole

C₈H₈N₂OCAS 351210-06-5148.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₈N₂O
Molar mass: 148.16 g/mol
Exact mass: 148.0637 Da
logP: 1.57Crippen estimate
Polar surface area: 37.9 Å²
H-bond donors / acceptors: 1 / 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

351210-06-5

SMILES

COC1=CC=CC2=C1C=NN2

InChIKey

RHXWAMSYANZWMS-UHFFFAOYSA-N

InChI

InChI=1S/C8H8N2O/c1-11-8-4-2-3-7-6(8)5-9-10-7/h2-5H,1H3,(H,9,10)

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Names and synonyms

1 names

4-Methoxy (1H)indazole

Work with 4-Methoxy-1H-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

1H-Indazol-4-amine41748-71-455 % similar 4-Methoxy-1H-indole4837-90-553 % similar 4-Chloro (1H)indazole13096-96-352 % similar 4-Bromo (1H)indazole186407-74-952 % similar 4-(1H)Indazole carboxylic acid methyl ester192945-49-650 % similar 4-Fluoroindazole341-23-150 % similar 1H-Indazol-4-ol81382-45-850 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-748 % 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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