2-[(6-methyl-2,3-dihydro-1H-inden-4-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-methyl-2,3-dihydro-1H-inden-4-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-methylindan-4-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-methyl-2,3-dihydro-1H-inden-4-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-methyl-2,3-dihydro-1H-inden-4-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(6-methylindan-4-yl)amino]acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1)NC(=O)C(=O)O

InChI

InChI=1S/C12H13NO3/c1-7-5-8-3-2-4-9(8)10(6-7)13-11(14)12(15)16/h5-6H,2-4H2,1H3,(H,13,14)(H,15,16)