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

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N5S/c1-7-11(17-13(19-7)18-12(14)15)9-6-16-10-5-3-2-4-8(9)10/h2-6,16H,1H3,(H4,14,15,17,18)