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

Systemtic Name: 2-(1H-indol-4-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-(1H-indol-4-yloxy)propanamidine CAS Name: N'-hydroxy-2-(1H-indol-4-yloxy)propanimidamide IUPAC Name: N'-hydroxy-2-(1H-indol-4-yloxy)propanimidamide Traditional Name: N'-hydroxy-2-(1H-indol-4-yloxy)propionamidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)OC1=CC=CC2=C1C=CN2

Isomeric SMILES

CC(/C(=N\O)/N)OC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C11H13N3O2/c1-7(11(12)14-15)16-10-4-2-3-9-8(10)5-6-13-9/h2-7,13,15H,1H3,(H2,12,14)