N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-(6-methylindan-1-yl)acetamide CAS Name: N-hydroxy-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-hydroxy-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-hydroxy-N-(6-methylindan-1-yl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2N(C(=O)C)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2N(C(=O)C)O)C=C1

InChI

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