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

Systemtic Name: (5-azanyl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (5-aminoindan-1-yl) acetate CAS Name: acetic acid (5-amino-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-amino-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (5-aminoindan-1-yl) ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H13NO2/c1-7(13)14-11-5-2-8-6-9(12)3-4-10(8)11/h3-4,6,11H,2,5,12H2,1H3