chempirical

2-Methyl-5-bromo-7-azaindole

C8H7BrN2CAS 1111638-02-8211.06 g/mol

Open in Covalent MOL file
BrNNH
Aryl halide

Properties

Molecular formula
C8H7BrN2
Molar mass
211.06 g/mol
Exact mass
209.9793 Da
logP
2.63Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 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
1111638-02-8
SMILES
Cc1cc2cc(Br)cnc2[nH]1
InChIKey
IWLFWGLFINYFHA-UHFFFAOYSA-N
InChI
InChI=1S/C8H7BrN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4H,1H3,(H,10,11)

Weigh it out

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Names and synonyms

3 names
  • 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2-methyl-
  • 5-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
  • 5-Bromo-2-methyl-1-hydropyrrolo[2,3-b]pyridine

Work with 2-Methyl-5-bromo-7-azaindole

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

5-Bromo-2-methylindole1075-34-950 % similar 2-Methyl-7-azaindole23612-48-850 % similar 3,8-Dibromophenanthroline100125-12-044 % similar 5-Bromo-2,3-dimethylpyridine27063-90-741 % similar 2,5-Dibromo-3-methylpyridine3430-18-041 % similar 6-Bromo-3H-imidazo[4,5-b]pyridine28279-49-440 % similar 3-Bromoquinoline5332-24-140 % similar 5-Bromo-2-chloro-3-methylpyridine29241-60-939 % 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 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 5-Bromo-2-methyl-2H-indazole465529-56-0

Elsewhere

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