4-(1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(1,2-dimethylindol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(1,2-dimethyl-3-indolyl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(1,2-dimethylindol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(SC(=N3)NC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(SC(=N3)NC)C

InChI

InChI=1S/C15H17N3S/c1-9-13(14-10(2)19-15(16-3)17-14)11-7-5-6-8-12(11)18(9)4/h5-8H,1-4H3,(H,16,17)