3-[(7-chloranylquinolin-4-yl)amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(7-chloro-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[(7-chloro-4-quinolinyl)amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CO)O.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CO)O.Cl

InChI

InChI=1S/C12H13ClN2O2.ClH/c13-8-1-2-10-11(15-6-9(17)7-16)3-4-14-12(10)5-8;/h1-5,9,16-17H,6-7H2,(H,14,15);1H