4-(5-chloranyl-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3S/c1-6-11(12-7(2)18-13(15)17-12)9-5-8(14)3-4-10(9)16-6/h3-5,16H,1-2H3,(H2,15,17)