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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetamide Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O2/c11-5-1-2-8-6(3-5)7(4-13-8)9(14)10(12)15/h1-4,13H,(H2,12,15)