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

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C10H9ClN4O MolecularWeight: 236.65766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)N=C(N)N

InChI

InChI=1S/C10H9ClN4O/c11-6-1-2-7-5(3-6)4-8(14-7)9(16)15-10(12)13/h1-4,14H,(H4,12,13,15,16)