2,3-dihydro-1H-inden-5-yl N-methylcarbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-methylcarbamate Openeye Name: indan-5-yl N-methylcarbamate CAS Name: N-methylcarbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid indan-5-yl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H13NO2/c1-12-11(13)14-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3,(H,12,13)