4-(5-methoxy-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C13H13N3OS/c1-7-12(16-13(14)18-7)10-6-15-11-4-3-8(17-2)5-9(10)11/h3-6,15H,1-2H3,(H2,14,16)