2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanehydroxamic acid CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-hydroxyacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-hydroxyacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanehydroxamic acid Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NO

InChI

InChI=1S/C11H11BrN2O2/c1-6-8(5-11(15)14-16)9-4-7(12)2-3-10(9)13-6/h2-4,13,16H,5H2,1H3,(H,14,15)