2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O2/c1-15(2)9(17)6-16-8-5-3-4-7(13)10(8)11(14)12(16)18/h3-5,11H,6,14H2,1-2H3