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2-bromanyl-4-fluoranyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
2-bromanyl-4-fluoranyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCN2C3=C(C=C(C=C13)Br)F
Isomeric SMILES
CC1=C2CCCCN2C3=C(C=C(C=C13)Br)F
InChI
InChI=1S/C13H13BrFN/c1-8-10-6-9(14)7-11(15)13(10)16-5-3-2-4-12(8)16/h6-7H,2-5H2,1H3
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