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

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

Systemtic Name:N'-azanyl-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide
Openeye Name:N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methyleneamino]formamidine
CAS Name:N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide
IUPAC Name:N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methylideneamino]methanimidamide
Traditional Name:N'-amino-N-[(E)-(5,6-dimethoxy-1H-inden-2-yl)methyleneamino]formamidine
Formula: C13H16N4O2
MolecularWeight: 260.29174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H16N4O2/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)/b16-7+


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