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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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