2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-hydroxy-1-piperidyl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-hydroxypiperidin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-hydroxypiperidino)methanone Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)N3CCCC(C3)O

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C14H24N2O2/c17-11-5-3-7-16(9-11)14(18)13-8-10-4-1-2-6-12(10)15-13/h10-13,15,17H,1-9H2