2-methyl-8-(phenylsulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-methyl-8-(phenylsulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-(benzenesulfonyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-(benzenesulfonyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-(benzenesulfonyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-besyl-2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c1-20-10-9-18-16(12-20)15-11-14(7-8-17(15)19-18)23(21,22)13-5-3-2-4-6-13/h2-8,11,19H,9-10,12H2,1H3