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

Systemtic Name: 2-[1-(aminomethyl)-5-chloranyl-2,3-dihydroinden-1-yl]ethanoic acid hydrochloride Openeye Name: 2-[1-(aminomethyl)-5-chloro-indan-1-yl]acetic acid hydrochloride CAS Name: 2-[1-(aminomethyl)-5-chloro-2,3-dihydroinden-1-yl]acetic acid hydrochloride IUPAC Name: 2-[1-(aminomethyl)-5-chloro-2,3-dihydroinden-1-yl]acetic acid hydrochloride Traditional Name: 2-[1-(aminomethyl)-5-chloro-indan-1-yl]acetic acid hydrochloride Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2.ClH/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);1H