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

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)-methyl-amino]ethanamide Openeye Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]acetamide CAS Name: 2-[(8-amino-5-isoquinolinyl)-methylamino]acetamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)-methylamino]acetamide Traditional Name: 2-[(8-amino-5-isoquinolyl)-methyl-amino]acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-16(7-12(14)17)11-3-2-10(13)9-6-15-5-4-8(9)11/h2-6H,7,13H2,1H3,(H2,14,17)