4-(1,6-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,6-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1,6-dimethylindol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(1,6-dimethyl-3-indolyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(1,6-dimethylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1,6-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=CC2=C(C=C1)C(=CN2C)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(SC(=N3)N)C

InChI

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