(3-ethyl-2,3-dihydro-1H-inden-5-yl)-methyl-carbamic acid

Systemtic Name: (3-ethyl-2,3-dihydro-1H-inden-5-yl)-methyl-carbamic acid Openeye Name: (3-ethylindan-5-yl)-methyl-carbamic acid CAS Name: (3-ethyl-2,3-dihydro-1H-inden-5-yl)-methylcarbamic acid IUPAC Name: (3-ethyl-2,3-dihydro-1H-inden-5-yl)-methylcarbamic acid Traditional Name: (3-ethylindan-5-yl)-methyl-carbamic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=C(C=C2)N(C)C(=O)O

Isomeric SMILES

CCC1CCC2=C1C=C(C=C2)N(C)C(=O)O

InChI

InChI=1S/C13H17NO2/c1-3-9-4-5-10-6-7-11(8-12(9)10)14(2)13(15)16/h6-9H,3-5H2,1-2H3,(H,15,16)