4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1-methyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C15H17N3O2S/c1-16-15-17-11(8-21-15)10-7-18(2)12-6-14(20-4)13(19-3)5-9(10)12/h5-8H,1-4H3,(H,16,17)