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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C14H14ClN5S MolecularWeight: 319.81246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(SC(=N3)N=C(N)N)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(SC(=N3)N=C(N)N)C

InChI

InChI=1S/C14H14ClN5S/c1-6-11(9-5-8(15)3-4-10(9)18-6)12-7(2)21-14(19-12)20-13(16)17/h3-5,18H,1-2H3,(H4,16,17,19,20)