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

Systemtic Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4,6-dimethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(4,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4,6-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=CC(=C2C(=C1)NC=C2C3=CSC(=N3)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C3=CSC(=N3)N)OC

InChI

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