3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole

Systemtic Name: 3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole Openeye Name: 3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole CAS Name: 3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole IUPAC Name: 3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole Traditional Name: 3-(1H-indol-3-ylmethyl)-2H-1,3-benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1N(C2=CC=CC=C2S1)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N2S/c1-2-6-14-13(5-1)12(9-17-14)10-18-11-19-16-8-4-3-7-15(16)18/h1-9,17H,10-11H2