1-(phenylsulfonylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 1-(phenylsulfonylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 1-(benzenesulfonylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 1-(benzenesulfonylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 1-(benzenesulfonylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 1-(besylmethyl)-3,4-dihydro-2H-$b-carboline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=C3C=CC=CC3=N2)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=C2C1=C3C=CC=CC3=N2)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,13-6-2-1-3-7-13)12-17-18-15(10-11-19-17)14-8-4-5-9-16(14)20-18/h1-9,19H,10-12H2