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

Systemtic Name: 4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-chloro-1,2-dimethyl-3-indolyl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1,2-dimethyl-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=C(SC(=N3)NC)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=C(SC(=N3)NC)C

InChI

InChI=1S/C15H16ClN3S/c1-8-13(14-9(2)20-15(17-3)18-14)11-7-10(16)5-6-12(11)19(8)4/h5-7H,1-4H3,(H,17,18)