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

Systemtic Name: 2-[2-(aminomethyl)-4-(methylamino)-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-4-(methylamino)indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-4-(methylamino)-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-4-(methylamino)-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-4-(methylamino)indan-2-yl]acetic acid Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1CC(C2)(CC(=O)O)CN

Isomeric SMILES

CNC1=CC=CC2=C1CC(C2)(CC(=O)O)CN

InChI

InChI=1S/C13H18N2O2/c1-15-11-4-2-3-9-5-13(8-14,6-10(9)11)7-12(16)17/h2-4,15H,5-8,14H2,1H3,(H,16,17)