[1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol

Systemtic Name: [1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol Openeye Name: [1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol CAS Name: [1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol IUPAC Name: [1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]methanol Traditional Name: (1-besyl-7,8-dihydro-6H-cyclopent[g]indol-5-yl)methanol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CN(C3=C2C1)S(=O)(=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1CC2=C(C=C3C=CN(C3=C2C1)S(=O)(=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H17NO3S/c20-12-14-11-13-9-10-19(18(13)17-8-4-7-16(14)17)23(21,22)15-5-2-1-3-6-15/h1-3,5-6,9-11,20H,4,7-8,12H2