N-(3-methyl-2-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(3-methyl-2-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-hydroxy-3-methyl-indan-5-yl)acetamide CAS Name: N-(2-hydroxy-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-hydroxy-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-hydroxy-3-methyl-indan-5-yl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1C(CC2=C1C=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C12H15NO2/c1-7-11-6-10(13-8(2)14)4-3-9(11)5-12(7)15/h3-4,6-7,12,15H,5H2,1-2H3,(H,13,14)