2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-indolin-1-yl)ethanone CAS Name: 2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(3,3-dimethyl-6-nitro-indolin-1-yl)ethanone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN(C)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN(C)C)C

InChI

InChI=1S/C14H19N3O3/c1-14(2)9-16(13(18)8-15(3)4)12-7-10(17(19)20)5-6-11(12)14/h5-7H,8-9H2,1-4H3