1-[4-(5-nitro-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(5-nitro-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(5-nitroindolin-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(5-nitro-2,3-dihydro-1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(5-nitro-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-nitroindolin-3-yl)piperidino]ethanone Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)C2CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-6-4-11(5-7-17)14-9-16-15-3-2-12(18(20)21)8-13(14)15/h2-3,8,11,14,16H,4-7,9H2,1H3