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N-[(2-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
N-[(2-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4F
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4F
InChI
InChI=1S/C20H19FN2O/c21-17-10-3-1-6-13(17)12-22-20(24)16-9-5-8-15-14-7-2-4-11-18(14)23-19(15)16/h1,3,5-6,8-10,23H,2,4,7,11-12H2,(H,22,24)
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