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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N=C(N)N

InChI

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