N'-oxidanyl-2-quinolin-8-yl-ethanimidamide

Systemtic Name: N'-oxidanyl-2-quinolin-8-yl-ethanimidamide Openeye Name: N'-hydroxy-2-(8-quinolyl)acetamidine CAS Name: N'-hydroxy-2-(8-quinolinyl)ethanimidamide IUPAC Name: N'-hydroxy-2-quinolin-8-ylethanimidamide Traditional Name: N'-hydroxy-2-(8-quinolyl)acetamidine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=NO)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C/C(=N\O)/N)N=CC=C2

InChI

InChI=1S/C11H11N3O/c12-10(14-15)7-9-4-1-3-8-5-2-6-13-11(8)9/h1-6,15H,7H2,(H2,12,14)