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

Systemtic Name: methyl N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: methyl N-(1-hydroxyindan-2-yl)carbamate CAS Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-hydroxyindan-2-yl)carbamic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2=CC=CC=C2C1O

Isomeric SMILES

COC(=O)NC1CC2=CC=CC=C2C1O

InChI

InChI=1S/C11H13NO3/c1-15-11(14)12-9-6-7-4-2-3-5-8(7)10(9)13/h2-5,9-10,13H,6H2,1H3,(H,12,14)