1-(5-bromanyl-7-chloranyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-7-chloranyl-indol-1-yl)ethanone Openeye Name: 1-(5-bromo-7-chloro-indol-1-yl)ethanone CAS Name: 1-(5-bromo-7-chloro-1-indolyl)ethanone IUPAC Name: 1-(5-bromo-7-chloroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-7-chloro-indol-1-yl)ethanone Formula: C10H7BrClNO MolecularWeight: 272.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=CC(=C21)Cl)Br

Isomeric SMILES

CC(=O)N1C=CC2=CC(=CC(=C21)Cl)Br

InChI

InChI=1S/C10H7BrClNO/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h2-5H,1H3