3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 3-(1-aminoindan-5-yl)propanoic acid CAS Name: 3-(1-amino-2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 3-(1-amino-2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 3-(1-aminoindan-5-yl)propionic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)CCC(=O)O

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)CCC(=O)O

InChI

InChI=1S/C12H15NO2/c13-11-5-3-9-7-8(1-4-10(9)11)2-6-12(14)15/h1,4,7,11H,2-3,5-6,13H2,(H,14,15)