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

Systemtic Name: 2-[1-(aminomethyl)-5-chloranyl-2,3-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[1-(aminomethyl)-5-chloro-indan-1-yl]acetic acid CAS Name: 2-[1-(aminomethyl)-5-chloro-2,3-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[1-(aminomethyl)-5-chloro-2,3-dihydroinden-1-yl]acetic acid Traditional Name: 2-[1-(aminomethyl)-5-chloro-indan-1-yl]acetic acid Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=C(C=C2)Cl)(CC(=O)O)CN

Isomeric SMILES

C1CC(C2=C1C=C(C=C2)Cl)(CC(=O)O)CN

InChI

InChI=1S/C12H14ClNO2/c13-9-1-2-10-8(5-9)3-4-12(10,7-14)6-11(15)16/h1-2,5H,3-4,6-7,14H2,(H,15,16)