4-azanyl-N'-[[(E)-indol-3-ylidenemethyl]amino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[[(E)-indol-3-ylidenemethyl]amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[[(E)-indol-3-ylidenemethyl]amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[[(E)-3-indolylidenemethyl]amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[[(E)-indol-3-ylidenemethyl]amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[[(E)-indol-3-ylidenemethyl]amino]furazan-3-carboxamidine Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(C3=NON=C3N)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\N/N=C(/C3=NON=C3N)\N)/C=N2

InChI

InChI=1S/C12H11N7O/c13-11(10-12(14)19-20-18-10)17-16-6-7-5-15-9-4-2-1-3-8(7)9/h1-6,16H,(H2,13,17)(H2,14,19)/b7-6-