4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(2,6-dimethyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,6-dimethyl-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)C(=C(N2)C)C3=CSC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)N

InChI

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