methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate hydrochloride

Systemtic Name: methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate hydrochloride Openeye Name: methyl 2-(2-aminoindan-5-yl)acetate hydrochloride CAS Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetate hydrochloride Traditional Name: 2-(2-aminoindan-5-yl)acetic acid methyl ester hydrochloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(CC(C2)N)C=C1.Cl

Isomeric SMILES

COC(=O)CC1=CC2=C(CC(C2)N)C=C1.Cl

InChI

InChI=1S/C12H15NO2.ClH/c1-15-12(14)5-8-2-3-9-6-11(13)7-10(9)4-8;/h2-4,11H,5-7,13H2,1H3;1H