2-(phenylsulfonyl)-2,3-dihydropyrrolo[1,2-a]indol-1-one

Systemtic Name: 2-(phenylsulfonyl)-2,3-dihydropyrrolo[1,2-a]indol-1-one Openeye Name: 2-(benzenesulfonyl)-2,3-dihydropyrrolo[1,2-a]indol-1-one CAS Name: 2-(benzenesulfonyl)-2,3-dihydropyrrolo[1,2-a]indol-1-one IUPAC Name: 2-(benzenesulfonyl)-2,3-dihydropyrrolo[1,2-a]indol-1-one Traditional Name: 2-besyl-2,3-dihydropyrrol[1,2-a]indol-1-one Formula: C17H13NO3S MolecularWeight: 311.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N2C1=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N2C1=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO3S/c19-17-16(22(20,21)14-7-2-1-3-8-14)11-13-10-12-6-4-5-9-15(12)18(13)17/h1-10,16H,11H2