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

Systemtic Name: 2-(1-azanyl-2-ethanoyl-2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(2-acetyl-1-amino-indan-5-yl)acetate CAS Name: 2-(2-acetyl-1-amino-2,3-dihydro-1H-inden-5-yl)acetate IUPAC Name: 2-(2-acetyl-1-amino-2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-(2-acetyl-1-amino-indan-5-yl)acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C1N)C=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CC(=O)C1CC2=C(C1N)C=CC(=C2)CC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-7(15)11-6-9-4-8(5-12(16)17)2-3-10(9)13(11)14/h2-4,11,13H,5-6,14H2,1H3,(H,16,17)/p-1