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2-(cyclopentylmethyl)-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
2-(cyclopentylmethyl)-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
Isomeric SMILES
C1CCC(C1)CN2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
InChI
InChI=1S/C17H21FN2/c18-13-5-6-16-14(9-13)15-11-20(8-7-17(15)19-16)10-12-3-1-2-4-12/h5-6,9,12,19H,1-4,7-8,10-11H2
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