N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1R,2S)-2-hydroxyindan-1-yl]acetamide CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CC(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O

InChI

InChI=1S/C11H13NO2/c1-7(13)12-11-9-5-3-2-4-8(9)6-10(11)14/h2-5,10-11,14H,6H2,1H3,(H,12,13)/t10-,11+/m0/s1