1-[4-(dimethylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4-(dimethylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(dimethylamino)-5-nitro-indolin-1-yl]ethanone CAS Name: 1-[4-(dimethylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(dimethylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(dimethylamino)-5-nitro-indolin-1-yl]ethanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-8(16)14-7-6-9-10(14)4-5-11(15(17)18)12(9)13(2)3/h4-5H,6-7H2,1-3H3