3-[(5-azanylquinolin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-azanylquinolin-6-yl)amino]propan-1-ol Openeye Name: 3-[(5-amino-6-quinolyl)amino]propan-1-ol CAS Name: 3-[(5-amino-6-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(5-aminoquinolin-6-yl)amino]propan-1-ol Traditional Name: 3-[(5-amino-6-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)NCCCO)N=C1

Isomeric SMILES

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

InChI

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