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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-hydroxy-ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-hydroxyethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-hydroxyethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-hydroxy-ethanone Formula: C10H8BrNO2 MolecularWeight: 254.08002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO2/c11-6-1-2-9-7(3-6)8(4-12-9)10(14)5-13/h1-4,12-13H,5H2