1-[4-(dimethylamino)-7-nitro-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4-(dimethylamino)-7-nitro-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(dimethylamino)-7-nitro-indolin-1-yl]ethanone CAS Name: 1-[4-(dimethylamino)-7-nitro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(dimethylamino)-7-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(dimethylamino)-7-nitro-indolin-1-yl]ethanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])N(C)C

InChI

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