4-(1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine Openeye Name: 4-(1H-indol-3-yl)-N,3-dimethyl-thiazol-2-imine CAS Name: 4-(1H-indol-3-yl)-N,3-dimethyl-2-thiazolimine IUPAC Name: 4-(1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine Traditional Name: [4-(1H-indol-3-yl)-3-methyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CN=C1N(C(=CS1)C2=CNC3=CC=CC=C32)C

InChI

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