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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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