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

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)N)OC

InChI

InChI=1S/C13H13N3O2S/c1-17-11-3-7-8(10-6-19-13(14)16-10)5-15-9(7)4-12(11)18-2/h3-6,15H,1-2H3,(H2,14,16)