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

Systemtic Name: 2-(1-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(1-aminoindan-5-yl)acetate CAS Name: 2-(1-amino-2,3-dihydro-1H-inden-5-yl)acetate IUPAC Name: 2-(1-amino-2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-(1-aminoindan-5-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-10-4-2-8-5-7(6-11(13)14)1-3-9(8)10/h1,3,5,10H,2,4,6,12H2,(H,13,14)/p-1