2-(1H-indol-5-yloxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-(1H-indol-5-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-(1H-indol-5-yloxy)propanamidine CAS Name: N'-hydroxy-2-(1H-indol-5-yloxy)propanimidamide IUPAC Name: N'-hydroxy-2-(1H-indol-5-yloxy)propanimidamide Traditional Name: N'-hydroxy-2-(1H-indol-5-yloxy)propionamidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)OC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(/C(=N\O)/N)OC1=CC2=C(C=C1)NC=C2

InChI

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