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

Systemtic Name: 1-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine hydrobromide Openeye Name: 1-benzyl-1-[4-(1H-indol-2-yl)thiazol-2-yl]guanidine hydrobromide CAS Name: 1-[4-(1H-indol-2-yl)-2-thiazolyl]-1-(phenylmethyl)guanidine hydrobromide IUPAC Name: 1-benzyl-1-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 1-benzyl-1-[4-(1H-indol-2-yl)thiazol-2-yl]guanidine hydrobromide Formula: C19H18BrN5S MolecularWeight: 428.34872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C(=N)N.Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C(=N)N.Br

InChI

InChI=1S/C19H17N5S.BrH/c20-18(21)24(11-13-6-2-1-3-7-13)19-23-17(12-25-19)16-10-14-8-4-5-9-15(14)22-16;/h1-10,12,22H,11H2,(H3,20,21);1H