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

Systemtic Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1,2-dimethyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1,2-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC

InChI

InChI=1S/C15H17N3OS/c1-9-14(12-8-20-15(16-2)17-12)11-7-10(19-4)5-6-13(11)18(9)3/h5-8H,1-4H3,(H,16,17)