N'-azanyl-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide hydrochloride

Systemtic Name: N'-azanyl-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide hydrochloride Openeye Name: N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methyleneamino]formamidine hydrochloride CAS Name: N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide hydrochloride IUPAC Name: N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide hydrochloride Traditional Name: N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methyleneamino]formamidine hydrochloride Formula: C13H17ClN4O2 MolecularWeight: 296.75268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)C=NNC=NN)OC.Cl

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)/C=N/N/C=N/N)OC.Cl

InChI

InChI=1S/C13H16N4O2.ClH/c1-18-12-5-10-3-9(7-16-17-8-15-14)4-11(10)6-13(12)19-2;/h3,5-8H,4,14H2,1-2H3,(H,15,17);1H/b16-7+;