5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol

Systemtic Name: 5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol Openeye Name: 1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol CAS Name: 1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol IUPAC Name: 1-(benzenesulfonyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol Traditional Name: 1-besyl-5-methyl-7,8-dihydro-6H-cyclopent[g]indol-4-ol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1CCC3)N(C=C2)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=C(C3=C1CCC3)N(C=C2)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C18H17NO3S/c1-12-14-8-5-9-15(14)17-16(18(12)20)10-11-19(17)23(21,22)13-6-3-2-4-7-13/h2-4,6-7,10-11,20H,5,8-9H2,1H3