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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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