(3-azanyl-2,3-dihydro-1H-inden-5-yl) N-propylcarbamate

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-propylcarbamate Openeye Name: (3-aminoindan-5-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (3-aminoindan-5-yl) ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(CCC2N)C=C1

Isomeric SMILES

CCCNC(=O)OC1=CC2=C(CCC2N)C=C1

InChI

InChI=1S/C13H18N2O2/c1-2-7-15-13(16)17-10-5-3-9-4-6-12(14)11(9)8-10/h3,5,8,12H,2,4,6-7,14H2,1H3,(H,15,16)