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

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(1,2-dimethylindol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(1,2-dimethyl-3-indolyl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(1,2-dimethylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(1,2-dimethylindol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C15H17N3S/c1-4-16-15-17-12(9-19-15)14-10(2)18(3)13-8-6-5-7-11(13)14/h5-9H,4H2,1-3H3,(H,16,17)