(1-azanyl-6-methyl-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (1-azanyl-6-methyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (1-amino-6-methyl-indan-2-yl) acetate CAS Name: acetic acid (1-amino-6-methyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-amino-6-methyl-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (1-amino-6-methyl-indan-2-yl) ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2N)OC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2N)OC(=O)C)C=C1

InChI

InChI=1S/C12H15NO2/c1-7-3-4-9-6-11(15-8(2)14)12(13)10(9)5-7/h3-5,11-12H,6,13H2,1-2H3