N-[bis(azanyl)methylidene]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-5-methoxy-1-methyl-indole-2-carboxamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N=C(N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C12H14N4O2/c1-16-9-4-3-8(18-2)5-7(9)6-10(16)11(17)15-12(13)14/h3-6H,1-2H3,(H4,13,14,15,17)