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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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