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

Systemtic Name: 4-(1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)NC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3S/c1-8-12(16-13(14-2)17-8)10-7-15-11-6-4-3-5-9(10)11/h3-7,15H,1-2H3,(H,14,16)