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

Systemtic Name: 5-methyl-4-(1-methylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(1-methylindol-3-yl)thiazol-2-amine CAS Name: 5-methyl-4-(1-methyl-3-indolyl)-2-thiazolamine IUPAC Name: 5-methyl-4-(1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(1-methylindol-3-yl)thiazol-2-yl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C13H13N3S/c1-8-12(15-13(14)17-8)10-7-16(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H2,14,15)