1-(6-bromanyl-5-oxidanyl-indol-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-5-oxidanyl-indol-1-yl)ethanone Openeye Name: 1-(6-bromo-5-hydroxy-indol-1-yl)ethanone CAS Name: 1-(6-bromo-5-hydroxy-1-indolyl)ethanone IUPAC Name: 1-(6-bromo-5-hydroxyindol-1-yl)ethanone Traditional Name: 1-(6-bromo-5-hydroxy-indol-1-yl)ethanone Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO2/c1-6(13)12-3-2-7-4-10(14)8(11)5-9(7)12/h2-5,14H,1H3