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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-5-oxidanyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-5-hydroxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-5-hydroxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-hydroxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-5-hydroxy-1-methyl-indole-2-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-15-8-3-2-7(16)4-6(8)5-9(15)10(17)14-11(12)13/h2-5,16H,1H3,(H4,12,13,14,17)