1H-Indazole-3-carbonitrile

C₈H₅N₃CAS 50264-88-5143.15 g/mol

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Properties

Molecular formula: C₈H₅N₃
Molar mass: 143.15 g/mol
Exact mass: 143.0483 Da
logP: 1.43Crippen estimate
Polar surface area: 52.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

50264-88-5

SMILES

N#Cc1n[nH]c2ccccc12

InChIKey

REHRQXVEAXFIML-UHFFFAOYSA-N

InChI

InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(H,10,11)

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Names and synonyms

3 names

3-Cyanoindazole
3-Cyano-1H-indazole
NSC 520611

Work with 1H-Indazole-3-carbonitrile

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

6-Bromo-1H-indazole-3-carbonitrile885278-24-058 % similar 4-Methyl-1H-indazole-3-carbonitrile29984-94-956 % similar 3-Chloroindazole29110-74-550 % similar 3-Bromo-1H-indazole40598-94-550 % similar Indazolinone7364-25-250 % similar 1-Isoquinolinecarbonitrile1198-30-742 % similar Indazole-3-carboxylic acid4498-67-342 % similar 9,10-Dicyanoanthracene1217-45-441 % similar

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

Same formula

1H-Pyrrolo[2,3-B]pyridine-6-carbonitrile189882-33-5 1H-Pyrrolo[2,3-B]pyridine-3-carbonitrile4414-89-5 4-Amino-1,2-benzenedicarbonitrile56765-79-8 3-Ethynylimidazo[1,2-B]pyridazine943320-61-4

Elsewhere

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