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

Systemtic Name: 2-methyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]prop-2-enamide Openeye Name: N-[(1S,2R)-2-hydroxyindan-1-yl]-2-methyl-prop-2-enamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-2-propenamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylprop-2-enamide Traditional Name: N-[(1S,2R)-2-hydroxyindan-1-yl]-2-methyl-acrylamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-8(2)13(16)14-12-10-6-4-3-5-9(10)7-11(12)15/h3-6,11-12,15H,1,7H2,2H3,(H,14,16)/t11-,12+/m1/s1