2-(1H-indol-4-yloxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(1H-indol-4-yloxy)acetamidine CAS Name: N'-hydroxy-2-(1H-indol-4-yloxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(1H-indol-4-yloxy)ethanimidamide Traditional Name: N'-hydroxy-2-(1H-indol-4-yloxy)acetamidine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(=NO)N

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC/C(=N\O)/N

InChI

InChI=1S/C10H11N3O2/c11-10(13-14)6-15-9-3-1-2-8-7(9)4-5-12-8/h1-5,12,14H,6H2,(H2,11,13)