2-(6-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(6-bromo-1H-indol-3-yl)ethanehydroxamic acid CAS Name: 2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide Traditional Name: 2-(6-bromo-1H-indol-3-yl)ethanehydroxamic acid Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CC(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CC(=O)NO

InChI

InChI=1S/C10H9BrN2O2/c11-7-1-2-8-6(3-10(14)13-15)5-12-9(8)4-7/h1-2,4-5,12,15H,3H2,(H,13,14)