1-[(3aS,8bR)-7-fluoranyl-8b-oxidanyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone

Systemtic Name: 1-[(3aS,8bR)-7-fluoranyl-8b-oxidanyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone Openeye Name: 1-[(3aS,8bR)-7-fluoro-8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone CAS Name: 1-[(3aS,8bR)-7-fluoro-8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone IUPAC Name: 1-[(3aS,8bR)-7-fluoro-8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone Traditional Name: 1-[(3aS,8bR)-7-fluoro-8b-hydroxy-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-3-yl]ethanone Formula: C12H13FN2O2 MolecularWeight: 236.242223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1NC3=C2C=C(C=C3)F)O

Isomeric SMILES

CC(=O)N1CC[C@@]2([C@H]1NC3=C2C=C(C=C3)F)O

InChI

InChI=1S/C12H13FN2O2/c1-7(16)15-5-4-12(17)9-6-8(13)2-3-10(9)14-11(12)15/h2-3,6,11,14,17H,4-5H2,1H3/t11-,12+/m0/s1