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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)ethanone Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C10H8BrNO/c1-6(13)9-5-12-10-3-2-7(11)4-8(9)10/h2-5,12H,1H3