3-[(8-azanylquinolin-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(8-azanylquinolin-5-yl)amino]propan-1-ol Openeye Name: 3-[(8-amino-5-quinolyl)amino]propan-1-ol CAS Name: 3-[(8-amino-5-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(8-aminoquinolin-5-yl)amino]propan-1-ol Traditional Name: 3-[(8-amino-5-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(=C2N=C1)N)NCCCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)NCCCO

InChI

InChI=1S/C12H15N3O/c13-10-4-5-11(14-7-2-8-16)9-3-1-6-15-12(9)10/h1,3-6,14,16H,2,7-8,13H2