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2-(2-fluoranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole
2-(2-fluoranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CN=C3C(=N2)C4=C(N3)CCCC4)F
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CN=C3C(=N2)C4=C(N3)CCCC4)F
InChI
InChI=1S/C17H16FN3O/c1-22-10-6-7-11(13(18)8-10)15-9-19-17-16(20-15)12-4-2-3-5-14(12)21-17/h6-9H,2-5H2,1H3,(H,19,21)
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