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

Systemtic Name: 3-[(8-azanylisoquinolin-5-yl)amino]propan-1-ol Openeye Name: 3-[(8-amino-5-isoquinolyl)amino]propan-1-ol CAS Name: 3-[(8-amino-5-isoquinolinyl)amino]-1-propanol IUPAC Name: 3-[(8-aminoisoquinolin-5-yl)amino]propan-1-ol Traditional Name: 3-[(8-amino-5-isoquinolyl)amino]propan-1-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1N)NCCCO

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1N)NCCCO

InChI

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