2-[(8-azanylquinolin-5-yl)amino]propan-1-ol

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]propan-1-ol Openeye Name: 2-[(8-amino-5-quinolyl)amino]propan-1-ol CAS Name: 2-[(8-amino-5-quinolinyl)amino]-1-propanol IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]propan-1-ol Traditional Name: 2-[(8-amino-5-quinolyl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CC(CO)NC1=C2C=CC=NC2=C(C=C1)N

InChI

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