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

Systemtic Name: 2-[4-(5-chloranyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-chloro-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-(5-chloro-1H-indol-3-yl)-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-chloro-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-chloro-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C13H12ClN5S MolecularWeight: 305.78588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN5S/c1-6-11(18-13(20-6)19-12(15)16)9-5-17-10-3-2-7(14)4-8(9)10/h2-5,17H,1H3,(H4,15,16,18,19)