2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]ethanoic acid

Systemtic Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[1-(aminomethyl)indan-1-yl]acetic acid CAS Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]acetic acid Traditional Name: 2-[1-(aminomethyl)indan-1-yl]acetic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC(=O)O)CN

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC(=O)O)CN

InChI

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