8-(hydroxymethyl)-1-methyl-6-(phenylsulfonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-ol

Systemtic Name: 8-(hydroxymethyl)-1-methyl-6-(phenylsulfonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-ol Openeye Name: 6-(benzenesulfonyl)-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-ol CAS Name: 6-(benzenesulfonyl)-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-ol IUPAC Name: 6-(benzenesulfonyl)-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-ol Traditional Name: 6-besyl-1-methyl-8-methylol-7,8-dihydro-3H-pyrrol[3,2-e]indol-4-ol Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)CO)O

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)CO)O

InChI

InChI=1S/C18H18N2O4S/c1-11-8-19-18-15(22)7-14-17(16(11)18)12(10-21)9-20(14)25(23,24)13-5-3-2-4-6-13/h2-8,12,19,21-22H,9-10H2,1H3