2-[2-(aminomethyl)-4-methoxy-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-4-methoxy-indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-4-methoxy-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-4-methoxy-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-4-methoxy-indan-2-yl]acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2)(CC(=O)O)CN

Isomeric SMILES

COC1=CC=CC2=C1CC(C2)(CC(=O)O)CN

InChI

InChI=1S/C13H17NO3/c1-17-11-4-2-3-9-5-13(8-14,6-10(9)11)7-12(15)16/h2-4H,5-8,14H2,1H3,(H,15,16)