2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 2-(2-aminoindan-5-yl)-3-methyl-4-oxo-butanoic acid CAS Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoic acid IUPAC Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxobutanoic acid Traditional Name: 2-(2-aminoindan-5-yl)-4-keto-3-methyl-butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C1=CC2=C(CC(C2)N)C=C1)C(=O)O

Isomeric SMILES

CC(C=O)C(C1=CC2=C(CC(C2)N)C=C1)C(=O)O

InChI

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