2-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-cyano-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-cyano-1H-indol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-cyano-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C13H10N6S MolecularWeight: 282.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C13H10N6S/c14-4-7-1-2-10-8(3-7)9(5-17-10)11-6-20-13(18-11)19-12(15)16/h1-3,5-6,17H,(H4,15,16,18,19)