7-Bromo-2-methyl-2H-indazole

C₈H₇BrN₂CAS 701910-14-7211.06 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₇BrN₂
Molar mass: 211.06 g/mol
Exact mass: 209.9793 Da
logP: 2.34Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

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

701910-14-7

SMILES

CN1C=C2C=CC=C(C2=N1)Br

InChIKey

KPAYIFGPJOYWMM-UHFFFAOYSA-N

InChI

InChI=1S/C8H7BrN2/c1-11-5-6-3-2-4-7(9)8(6)10-11/h2-5H,1H3

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Work with 7-Bromo-2-methyl-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

4-Bromo-2-methyl-2H-indazole590417-93-953 % similar 5-Bromo-2-methyl-2H-indazole465529-56-043 % similar 6-Bromo-2-methyl-2H-indazole590417-95-143 % similar 8-Bromoquinoline16567-18-342 % similar 8-Bromo-2-methyl-quinoline61047-43-642 % similar 1H-Pyrazole,3-bromo-1-methyl-(9ci)151049-87-541 % similar 4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole497832-99-241 % similar 7-Bromo-1H-indazole53857-58-240 % similar

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

Same formula

6-Bromo-5-methyl (1H)indazole1000343-69-0 7-Bromo-1-methyl-1H-indazole1000576-59-9 5-Bromo-4-methyl-1H-indazole1082041-34-6 5-Bromo-3-methyl-7-azaindole1111637-94-5 2-Methyl-5-bromo-7-azaindole1111638-02-8 7-Bromo-3-methyl-1H-indazole1159511-75-7 4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-6 5-Bromo-7-methyl-1H-indazole156454-43-2

Elsewhere

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