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

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-(5-methoxyindan-1-yl)acetamide CAS Name: N-hydroxy-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-hydroxy-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-hydroxy-N-(5-methoxyindan-1-yl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CC(=O)N(C1CCC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C12H15NO3/c1-8(14)13(15)12-6-3-9-7-10(16-2)4-5-11(9)12/h4-5,7,12,15H,3,6H2,1-2H3