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

Systemtic Name: 2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-(1H-indol-2-yl)thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-(1H-indol-2-yl)-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(1H-indol-2-yl)thiazol-2-yl]guanidine hydrobromide Formula: C12H12BrN5S MolecularWeight: 338.22618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CSC(=N3)N=C(N)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CSC(=N3)N=C(N)N.Br

InChI

InChI=1S/C12H11N5S.BrH/c13-11(14)17-12-16-10(6-18-12)9-5-7-3-1-2-4-8(7)15-9;/h1-6,15H,(H4,13,14,16,17);1H