1-(5-bromanyl-1H-indol-3-yl)-2,3-bis(oxidanyl)propan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2,3-bis(oxidanyl)propan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2,3-dihydroxy-propan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-2,3-dihydroxy-1-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2,3-dihydroxypropan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2,3-dihydroxy-propan-1-one Formula: C11H10BrNO3 MolecularWeight: 284.106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO3/c12-6-1-2-9-7(3-6)8(4-13-9)11(16)10(15)5-14/h1-4,10,13-15H,5H2