(3E)-3-[(4-methylphenyl)sulfonylmethylidene]-1,2-dihydropyrrolo[1,2-a]indole

Systemtic Name: (3E)-3-[(4-methylphenyl)sulfonylmethylidene]-1,2-dihydropyrrolo[1,2-a]indole Openeye Name: (3E)-3-(p-tolylsulfonylmethylene)-1,2-dihydropyrrolo[1,2-a]indole CAS Name: (3E)-3-[(4-methylphenyl)sulfonylmethylidene]-1,2-dihydropyrrolo[1,2-a]indole IUPAC Name: (3E)-3-[(4-methylphenyl)sulfonylmethylidene]-1,2-dihydropyrrolo[1,2-a]indole Traditional Name: (3E)-3-(tosylmethylene)-1,2-dihydropyrrol[1,2-a]indole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2CCN3C2=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/2\CCN3C2=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c1-14-6-8-17(9-7-14)23(21,22)13-16-10-11-20-18-5-3-2-4-15(18)12-19(16)20/h2-9,12-13H,10-11H2,1H3/b16-13+