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

Systemtic Name: N-[bis(azanyl)methylidene]-1-propyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-propyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-propyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-propylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-propyl-indole-2-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O/c1-2-7-17-10-6-4-3-5-9(10)8-11(17)12(18)16-13(14)15/h3-6,8H,2,7H2,1H3,(H4,14,15,16,18)