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methyl 9-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylate
methyl 9-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC2=C1N(C3=C2CCCC3)CC4=CC(=CC=C4)F
Isomeric SMILES
COC(=O)C1=CC=CC2=C1N(C3=C2CCCC3)CC4=CC(=CC=C4)F
InChI
InChI=1S/C21H20FNO2/c1-25-21(24)18-10-5-9-17-16-8-2-3-11-19(16)23(20(17)18)13-14-6-4-7-15(22)12-14/h4-7,9-10,12H,2-3,8,11,13H2,1H3
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