1-(5-nitro-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 1-(5-nitroindolin-1-yl)butan-1-one CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 1-(5-nitroindolin-1-yl)butan-1-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-2-3-12(15)13-7-6-9-8-10(14(16)17)4-5-11(9)13/h4-5,8H,2-3,6-7H2,1H3