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

Systemtic Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[indan-1-yl(methyl)amino]-4-oxo-butanoic acid CAS Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-4-oxobutanoic acid Traditional Name: 4-[indan-1-yl(methyl)amino]-4-keto-butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC(=O)O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC(=O)O

InChI

InChI=1S/C14H17NO3/c1-15(13(16)8-9-14(17)18)12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H,17,18)