1-(5-nitro-2,3-dihydroindol-1-yl)butan-1-one
Molecular Formula:
C
12
H
14
N
2
O
3
InChI:
InChI=1/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
InChIKey:
InChIKey=HENMLCZWYJNJEW-UHFFFAOYAE
SMILES:
CCCC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]
Names:
1-(5-nitro-2,3-dihydroindol-1-yl)butan-1-one
Registries:
PubChem CID 3584767
PubChem ID 9755885