3-[(7-chloranylquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]propan-1-ol Openeye Name: 3-[(7-chloro-4-quinolyl)amino]propan-1-ol CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]propan-1-ol Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propan-1-ol Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCO

InChI

InChI=1S/C12H13ClN2O/c13-9-2-3-10-11(14-5-1-7-16)4-6-15-12(10)8-9/h2-4,6,8,16H,1,5,7H2,(H,14,15)