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

Systemtic Name: 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-aminoindan-5-yl)-4-oxo-butanoic acid CAS Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid Traditional Name: 4-(2-aminoindan-5-yl)-4-keto-butyric acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)CCC(=O)O)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)CCC(=O)O)N

InChI

InChI=1S/C13H15NO3/c14-11-6-8-1-2-9(5-10(8)7-11)12(15)3-4-13(16)17/h1-2,5,11H,3-4,6-7,14H2,(H,16,17)