2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-6-bromo-2-oxo-indolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-methylacetamide IUPAC Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-methylacetamide Traditional Name: 2-(3-amino-6-bromo-2-keto-indolin-1-yl)-N-methyl-acetamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=CC(=C2)Br)C(C1=O)N

Isomeric SMILES

CNC(=O)CN1C2=C(C=CC(=C2)Br)C(C1=O)N

InChI

InChI=1S/C11H12BrN3O2/c1-14-9(16)5-15-8-4-6(12)2-3-7(8)10(13)11(15)17/h2-4,10H,5,13H2,1H3,(H,14,16)