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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-ethylcarbamate Openeye Name: (3-aminoindan-5-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (3-aminoindan-5-yl) ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-14-12(15)16-9-5-3-8-4-6-11(13)10(8)7-9/h3,5,7,11H,2,4,6,13H2,1H3,(H,14,15)