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

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1,2-dimethylindol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(1,2-dimethyl-3-indolyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(1,2-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1,2-dimethylindol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S/c1-8-12(13-9(2)18-14(15)16-13)10-6-4-5-7-11(10)17(8)3/h4-7H,1-3H3,(H2,15,16)