2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(indan-1-ylamino)-2-oxo-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoacetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoacetic acid Traditional Name: 2-(indan-1-ylamino)-2-keto-acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(=O)O

InChI

InChI=1S/C11H11NO3/c13-10(11(14)15)12-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,12,13)(H,14,15)