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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OC

InChI

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