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

Systemtic Name: (4-azanyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (4-aminoindan-2-yl) acetate CAS Name: acetic acid (4-amino-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (4-amino-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (4-aminoindan-2-yl) ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1)C(=CC=C2)N

Isomeric SMILES

CC(=O)OC1CC2=C(C1)C(=CC=C2)N

InChI

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