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cyclopentyl-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
cyclopentyl-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
InChI
InChI=1S/C17H19FN2O/c18-12-5-6-15-13(9-12)14-10-20(8-7-16(14)19-15)17(21)11-3-1-2-4-11/h5-6,9,11,19H,1-4,7-8,10H2
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