2-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-indan-5-yloxy-acetamidine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-indan-5-yloxy-acetamidine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC/C(=N/O)/N

InChI

InChI=1S/C11H14N2O2/c12-11(13-14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6,14H,1-3,7H2,(H2,12,13)