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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C11H13NO2/c1-7(13)14-11-3-2-8-4-10(12)5-9(8)6-11/h2-3,6,10H,4-5,12H2,1H3