1-(5-bromanyl-1H-indol-3-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-chloroethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-chloroethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone Formula: C10H7BrClNO MolecularWeight: 272.52568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CCl

InChI

InChI=1S/C10H7BrClNO/c11-6-1-2-9-7(3-6)8(5-13-9)10(14)4-12/h1-3,5,13H,4H2