1-(6-nitro-5-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-nitro-5-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-nitro-5-pyrrolidin-1-yl-indolin-1-yl)ethanone CAS Name: 1-[6-nitro-5-(1-pyrrolidinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-nitro-5-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-nitro-5-pyrrolidino-indolin-1-yl)ethanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C14H17N3O3/c1-10(18)16-7-4-11-8-13(15-5-2-3-6-15)14(17(19)20)9-12(11)16/h8-9H,2-7H2,1H3