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

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-nitroindolin-1-yl)ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-nitroindolin-1-yl)ethanone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H3