3-[(8-azanylisoquinolin-5-yl)amino]propanamide

Systemtic Name: 3-[(8-azanylisoquinolin-5-yl)amino]propanamide Openeye Name: 3-[(8-amino-5-isoquinolyl)amino]propanamide CAS Name: 3-[(8-amino-5-isoquinolinyl)amino]propanamide IUPAC Name: 3-[(8-aminoisoquinolin-5-yl)amino]propanamide Traditional Name: 3-[(8-amino-5-isoquinolyl)amino]propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1N)NCCC(=O)N

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1N)NCCC(=O)N

InChI

InChI=1S/C12H14N4O/c13-10-1-2-11(16-6-4-12(14)17)8-3-5-15-7-9(8)10/h1-3,5,7,16H,4,6,13H2,(H2,14,17)