2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-acetamidine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=NO)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C/C(=N\O)/N

InChI

InChI=1S/C11H15N3O/c12-11(13-15)8-14-6-5-9-3-1-2-4-10(9)7-14/h1-4,15H,5-8H2,(H2,12,13)