4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,6-dimethyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=C(SC(=N3)N)C

InChI

InChI=1S/C14H15N3S/c1-7-4-5-10-11(6-7)16-8(2)12(10)13-9(3)18-14(15)17-13/h4-6,16H,1-3H3,(H2,15,17)