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

Systemtic Name: 4-(2,5-dimethyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(2,5-dimethyl-1H-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(2,5-dimethyl-1H-indol-3-yl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(2,5-dimethyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(2,5-dimethyl-1H-indol-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=CC2=C(C=C1)NC(=C2C3=C(SC(=N3)NC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=C(SC(=N3)NC)C)C

InChI

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