4-(7-ethyl-1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N,3-dimethyl-thiazol-2-imine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N,3-dimethyl-2-thiazolimine IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N,3-dimethyl-1,3-thiazol-2-imine Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3-methyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=NC)N3C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=NC)N3C

InChI

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