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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-indan-5-yloxy-propanamidine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-3-indan-5-yloxy-propionamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)6-7-16-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,15H,1-3,6-7H2,(H2,13,14)