N-[bis(azanyl)methylidene]-5-chloranyl-1-ethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-ethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-1-ethyl-indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1-ethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-1-ethylindole-2-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-1-ethyl-indole-2-carboxamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C12H13ClN4O/c1-2-17-9-4-3-8(13)5-7(9)6-10(17)11(18)16-12(14)15/h3-6H,2H2,1H3,(H4,14,15,16,18)