methyl N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamate

Systemtic Name: methyl N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: methyl N-(5-methoxyindan-2-yl)carbamate CAS Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(5-methoxyindan-2-yl)carbamic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC(=O)OC)C=C1

InChI

InChI=1S/C12H15NO3/c1-15-11-4-3-8-5-10(6-9(8)7-11)13-12(14)16-2/h3-4,7,10H,5-6H2,1-2H3,(H,13,14)