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

Systemtic Name: 4-(5-methoxy-1-methyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1-methyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-15-14-16-12(8-19-14)11-7-17(2)13-5-4-9(18-3)6-10(11)13/h4-8H,1-3H3,(H,15,16)