(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-piperidin-2-yl-methanone

Systemtic Name: (1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-piperidin-2-yl-methanone Openeye Name: (1-hydroxyindan-2-yl)-(2-piperidyl)methanone CAS Name: (1-hydroxy-2,3-dihydro-1H-inden-2-yl)-(2-piperidinyl)methanone IUPAC Name: (1-hydroxy-2,3-dihydro-1H-inden-2-yl)-piperidin-2-ylmethanone Traditional Name: (1-hydroxyindan-2-yl)-(2-piperidyl)methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)C2CC3=CC=CC=C3C2O

Isomeric SMILES

C1CCNC(C1)C(=O)C2CC3=CC=CC=C3C2O

InChI

InChI=1S/C15H19NO2/c17-14-11-6-2-1-5-10(11)9-12(14)15(18)13-7-3-4-8-16-13/h1-2,5-6,12-14,16-17H,3-4,7-9H2