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

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: N-ethyl-4-(1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: ethyl-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC(=C(S1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3S/c1-3-15-14-17-13(9(2)18-14)11-8-16-12-7-5-4-6-10(11)12/h4-8,16H,3H2,1-2H3,(H,15,17)