N'-(2,3-dihydro-1H-inden-5-yl)-N-oxidanyl-methanimidamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-yl)-N-oxidanyl-methanimidamide Openeye Name: N-hydroxy-N'-indan-5-yl-formamidine CAS Name: N'-(2,3-dihydro-1H-inden-5-yl)-N-hydroxymethanimidamide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-yl)-N-hydroxymethanimidamide Traditional Name: N-hydroxy-N'-indan-5-yl-formamidine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N=CNO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N=CNO

InChI

InChI=1S/C10H12N2O/c13-12-7-11-10-5-4-8-2-1-3-9(8)6-10/h4-7,13H,1-3H2,(H,11,12)