2-(phenylsulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(phenylsulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(benzenesulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(benzenesulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(benzenesulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-besyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2S/c20-22(21,13-6-2-1-3-7-13)19-11-10-17-15(12-19)14-8-4-5-9-16(14)18-17/h1-9,18H,10-12H2