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The molecular formula of the compound is C9H9BrN2.
The molecular weight of the compound is 225.08 g/mol.
The IUPAC name of the compound is 5-bromo-3-ethyl-2H-indazole.
The InChI of the compound is InChI=1S/C9H9BrN2/c1-2-8-7-5-6(10)3-4-9(7)12-11-8/h3-5H,2H2,1H3,(H,11,12).
The InChIKey of the compound is ULRBCMBSTWUHPK-UHFFFAOYSA-N.
The canonical SMILES of the compound is CCC1=C2C=C(C=CC2=NN1)Br.
The CAS number of the compound is 864774-67-4.
The compound has 1 hydrogen bond donor count.
The compound has 1 hydrogen bond acceptor count.
944904-11-4
864773-64-8
864773-66-0
864779-06-6
864830-16-0
86499-96-9
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![3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one](https://resource.alfa-chemistry.com/structure/86499-96-9.gif)
