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

Systemtic Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(6-nitroindolin-1-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(6-nitroindolin-1-yl)-2-piperidino-ethanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15(11-16-7-2-1-3-8-16)17-9-6-12-4-5-13(18(20)21)10-14(12)17/h4-5,10H,1-3,6-9,11H2