Molecular Formula: C10H8BrNO2
InChI: InChI=1/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3
InChIKey: InChIKey=KXJGSNRAQWDDJT-UHFFFAOYAB
SMILES: CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br
Names:
1-acetyl-5-bromo-2H-indol-3-one
Registries:
PubChem CID 793042
PubChem ID 3290407