1-[(7-chloranylquinolin-4-yl)methylamino]ethanol

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)methylamino]ethanol Openeye Name: 1-[(7-chloro-4-quinolyl)methylamino]ethanol CAS Name: 1-[(7-chloro-4-quinolinyl)methylamino]ethanol IUPAC Name: 1-[(7-chloroquinolin-4-yl)methylamino]ethanol Traditional Name: 1-[(7-chloro-4-quinolyl)methylamino]ethanol Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=C2C=CC(=CC2=NC=C1)Cl)O

Isomeric SMILES

CC(NCC1=C2C=CC(=CC2=NC=C1)Cl)O

InChI

InChI=1S/C12H13ClN2O/c1-8(16)15-7-9-4-5-14-12-6-10(13)2-3-11(9)12/h2-6,8,15-16H,7H2,1H3