2,3-dihydro-1H-inden-5-yl-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-hydroxypiperidino)-indan-5-yl-methanone Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C15H19NO2/c17-14-6-8-16(9-7-14)15(18)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14,17H,1-3,6-9H2