2-Phenyl-2H-indazole

C₁₃H₁₀N₂CAS 3682-71-1194.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₁₀N₂
Molar mass: 194.24 g/mol
Exact mass: 194.0844 Da
logP: 3.03Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

3682-71-1

SMILES

C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2

InChIKey

IXOZZKPZLXAEAX-UHFFFAOYSA-N

InChI

InChI=1S/C13H10N2/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14-15/h1-10H

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Names and synonyms

2 names

2-Phenylindazole
2H-Indazole, 2-phenyl-

Work with 2-Phenyl-2H-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-1-phenyl-1H-pyrazole1128-54-739 % similar 1-Phenylpyrazole1126-00-739 % similar 1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-938 % similar (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-435 % similar Acridine260-94-634 % similar 1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-533 % similar 2-Phenylquinoline612-96-432 % similar 2,2'-Biquinoline119-91-532 % similar

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

Same formula

Fluorenone hydrazone13629-22-6 5-Methyl-1,10-phenanthroline3002-78-6 4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-6 α-Phenyl-2-pyridineacetonitrile5005-36-7 Diphenylcarbodiimide622-16-2 2-Phenylbenzimidazole716-79-0 Diazodiphenylmethane883-40-9 9-Aminoacridine90-45-9

Elsewhere

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