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

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CNC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CNC1=NC(=CS1)C2=CNC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C14H15N3O2S/c1-15-14-17-11(7-20-14)9-6-16-10-5-13(19-3)12(18-2)4-8(9)10/h4-7,16H,1-3H3,(H,15,17)