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

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-propyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-1-propyl-indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1-propyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-1-propylindole-2-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-1-propyl-indole-2-carboxamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H15ClN4O/c1-2-5-18-10-4-3-9(14)6-8(10)7-11(18)12(19)17-13(15)16/h3-4,6-7H,2,5H2,1H3,(H4,15,16,17,19)