2-[2-(aminomethyl)-5-methyl-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(aminomethyl)-5-methyl-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-5-methyl-indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-5-methyl-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-5-methyl-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-5-methyl-indan-2-yl]acetic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)(CC(=O)O)CN)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)(CC(=O)O)CN)C=C1

InChI

InChI=1S/C13H17NO2/c1-9-2-3-10-5-13(8-14,7-12(15)16)6-11(10)4-9/h2-4H,5-8,14H2,1H3,(H,15,16)