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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CBr)C(=CN2)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CBr)C(=CN2)O

InChI

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