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

Systemtic Name: 2-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid Openeye Name: 2-[(3-methylindan-1-yl)amino]propanoic acid CAS Name: 2-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid IUPAC Name: 2-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid Traditional Name: 2-[(3-methylindan-1-yl)amino]propionic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)NC(C)C(=O)O

Isomeric SMILES

CC1CC(C2=CC=CC=C12)NC(C)C(=O)O

InChI

InChI=1S/C13H17NO2/c1-8-7-12(14-9(2)13(15)16)11-6-4-3-5-10(8)11/h3-6,8-9,12,14H,7H2,1-2H3,(H,15,16)