3-[[2-(2,3-dihydro-1H-inden-5-yl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(2-indan-5-yl-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(2-indan-5-yl-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c24-13-17(25)12-22-21-11-20(23-19-7-2-1-6-18(19)21)16-9-8-14-4-3-5-15(14)10-16;/h1-2,6-11,17,24-25H,3-5,12-13H2,(H,22,23);1H