N-[bis(azanyl)methylidene]-5-chloranyl-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-1,3-dimethylindole-2-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N=C(N)N

InChI

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