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

Systemtic Name: N-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-bromo-2-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-(5-bromo-2-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-bromo-2-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-2-hydroxy-1H-indol-3-yl)acetamide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)O

InChI

InChI=1S/C10H9BrN2O2/c1-5(14)12-9-7-4-6(11)2-3-8(7)13-10(9)15/h2-4,13,15H,1H3,(H,12,14)