2-[(8-azanylisoquinolin-5-yl)amino]ethanol

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]ethanol Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]ethanol CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]ethanol IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]ethanol Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-10-1-2-11(14-5-6-15)8-3-4-13-7-9(8)10/h1-4,7,14-15H,5-6,12H2