[2,3-dihydro-1H-inden-1-yl(ethanoyl)amino] ethanoate

Systemtic Name: [2,3-dihydro-1H-inden-1-yl(ethanoyl)amino] ethanoate Openeye Name: [acetyl(indan-1-yl)amino] acetate CAS Name: acetic acid [acetyl(2,3-dihydro-1H-inden-1-yl)amino] ester IUPAC Name: [acetyl(2,3-dihydro-1H-inden-1-yl)amino] acetate Traditional Name: acetic acid [acetyl(indan-1-yl)amino] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC(=O)N(C1CCC2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C13H15NO3/c1-9(15)14(17-10(2)16)13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-8H2,1-2H3