O-[(1-azanyl-7-methyl-isoquinolin-6-yl)methyl]hydroxylamine

Systemtic Name: O-[(1-azanyl-7-methyl-isoquinolin-6-yl)methyl]hydroxylamine Openeye Name: O-[(1-amino-7-methyl-6-isoquinolyl)methyl]hydroxylamine CAS Name: O-[(1-amino-7-methyl-6-isoquinolinyl)methyl]hydroxylamine IUPAC Name: O-[(1-amino-7-methylisoquinolin-6-yl)methyl]hydroxylamine Traditional Name: O-[(1-amino-7-methyl-6-isoquinolyl)methyl]hydroxylamine Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(C2=C1)N)CON

Isomeric SMILES

CC1=C(C=C2C=CN=C(C2=C1)N)CON

InChI

InChI=1S/C11H13N3O/c1-7-4-10-8(2-3-14-11(10)12)5-9(7)6-15-13/h2-5H,6,13H2,1H3,(H2,12,14)