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

Systemtic Name: 4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1,2-dimethyl-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-chloro-1,2-dimethyl-3-indolyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1,2-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1,2-dimethyl-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=C(SC(=N3)N)C

InChI

InChI=1S/C14H14ClN3S/c1-7-12(13-8(2)19-14(16)17-13)10-6-9(15)4-5-11(10)18(7)3/h4-6H,1-3H3,(H2,16,17)