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

Systemtic Name: 6-azanyl-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-amino-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-amino-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-amino-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-amino-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)N)C(=O)N=C(N)N

InChI

InChI=1S/C11H13N5O/c1-16-8-5-7(12)3-2-6(8)4-9(16)10(17)15-11(13)14/h2-5H,12H2,1H3,(H4,13,14,15,17)