2-[(5-azanylquinolin-6-yl)amino]propan-1-ol

Systemtic Name: 2-[(5-azanylquinolin-6-yl)amino]propan-1-ol Openeye Name: 2-[(5-amino-6-quinolyl)amino]propan-1-ol CAS Name: 2-[(5-amino-6-quinolinyl)amino]-1-propanol IUPAC Name: 2-[(5-aminoquinolin-6-yl)amino]propan-1-ol Traditional Name: 2-[(5-amino-6-quinolyl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C2=C(C=C1)N=CC=C2)N

Isomeric SMILES

CC(CO)NC1=C(C2=C(C=C1)N=CC=C2)N

InChI

InChI=1S/C12H15N3O/c1-8(7-16)15-11-5-4-10-9(12(11)13)3-2-6-14-10/h2-6,8,15-16H,7,13H2,1H3