N'-oxidanyl-3-quinolin-8-yloxy-propanimidamide

Systemtic Name: N'-oxidanyl-3-quinolin-8-yloxy-propanimidamide Openeye Name: N'-hydroxy-3-(8-quinolyloxy)propanamidine CAS Name: N'-hydroxy-3-(8-quinolinyloxy)propanimidamide IUPAC Name: N'-hydroxy-3-quinolin-8-yloxypropanimidamide Traditional Name: N'-hydroxy-3-(8-quinolyloxy)propionamidine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-11(15-16)6-8-17-10-5-1-3-9-4-2-7-14-12(9)10/h1-5,7,16H,6,8H2,(H2,13,15)