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

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

Systemtic Name:1-[(8-azanylisoquinolin-5-yl)amino]propan-2-ol
Openeye Name:1-[(8-amino-5-isoquinolyl)amino]propan-2-ol
CAS Name:1-[(8-amino-5-isoquinolinyl)amino]-2-propanol
IUPAC Name:1-[(8-aminoisoquinolin-5-yl)amino]propan-2-ol
Traditional Name:1-[(8-amino-5-isoquinolyl)amino]propan-2-ol
Formula: C12H15N3O
MolecularWeight: 217.267
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CN=CC2=C(C=C1)N)O


Isomeric SMILES

CC(CNC1=C2C=CN=CC2=C(C=C1)N)O


InChI

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


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