ethyl 2-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)oxy]ethanoate hydrochloride

Systemtic Name: ethyl 2-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)oxy]ethanoate hydrochloride Openeye Name: ethyl 2-(2-aminoindan-5-yl)oxyacetate hydrochloride CAS Name: 2-[(2-amino-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[(2-amino-2,3-dihydro-1H-inden-5-yl)oxy]acetate hydrochloride Traditional Name: 2-(2-aminoindan-5-yl)oxyacetic acid ethyl ester hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(CC(C2)N)C=C1.Cl

Isomeric SMILES

CCOC(=O)COC1=CC2=C(CC(C2)N)C=C1.Cl

InChI

InChI=1S/C13H17NO3.ClH/c1-2-16-13(15)8-17-12-4-3-9-5-11(14)6-10(9)7-12;/h3-4,7,11H,2,5-6,8,14H2,1H3;1H