2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-14(2)7-12(16)10-6-13-11-4-3-8(15(17)18)5-9(10)11/h3-6,13H,7H2,1-2H3