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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CNC3=CC(=CC(=C32)OC)OC

Isomeric SMILES

CCNC1=NC(=CS1)C2=CNC3=CC(=CC(=C32)OC)OC

InChI

InChI=1S/C15H17N3O2S/c1-4-16-15-18-12(8-21-15)10-7-17-11-5-9(19-2)6-13(20-3)14(10)11/h5-8,17H,4H2,1-3H3,(H,16,18)