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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C/C(=N\O)/N

InChI

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