3-[(6-azanylquinolin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-azanylquinolin-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-amino-2-quinolyl)amino]propan-1-ol CAS Name: 3-[(6-amino-2-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(6-aminoquinolin-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-amino-2-quinolyl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCCO)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCCO)C=C1N

InChI

InChI=1S/C12H15N3O/c13-10-3-4-11-9(8-10)2-5-12(15-11)14-6-1-7-16/h2-5,8,16H,1,6-7,13H2,(H,14,15)