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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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