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

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]acetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]acetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-9-1-2-10(15-6-11(13)16)7-3-4-14-5-8(7)9/h1-5,15H,6,12H2,(H2,13,16)