4-(2,6-dimethyl-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C15H17N3S MolecularWeight: 271.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(NC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C15H17N3S/c1-4-16-15-18-13(8-19-15)14-10(3)17-12-7-9(2)5-6-11(12)14/h5-8,17H,4H2,1-3H3,(H,16,18)