2-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 2-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-methyl-propanamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-methyl-propionamide Formula: C13H17NO2 MolecularWeight: 219.27958

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

InChI

InChI=1S/C13H17NO2/c1-8(2)13(16)14-12-10-6-4-3-5-9(10)7-11(12)15/h3-6,8,11-12,15H,7H2,1-2H3,(H,14,16)