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

Systemtic Name: 2-(2-formamido-2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(2-formamidoindan-5-yl)acetate CAS Name: 2-(2-formamido-2,3-dihydro-1H-inden-5-yl)acetate IUPAC Name: 2-(2-formamido-2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-(2-formamidoindan-5-yl)acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])NC=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])NC=O

InChI

InChI=1S/C12H13NO3/c14-7-13-11-5-9-2-1-8(4-12(15)16)3-10(9)6-11/h1-3,7,11H,4-6H2,(H,13,14)(H,15,16)/p-1