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

Systemtic Name: 4-(5-chloranyl-1-methyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-chloro-1-methyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3S/c1-15-13-16-11(7-18-13)10-6-17(2)12-4-3-8(14)5-9(10)12/h3-7H,1-2H3,(H,15,16)