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1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone
1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2=C(CCN1)C3=C(N2)C=CC(=C3)Br
Isomeric SMILES
CC(=O)C1C2=C(CCN1)C3=C(N2)C=CC(=C3)Br
InChI
InChI=1S/C13H13BrN2O/c1-7(17)12-13-9(4-5-15-12)10-6-8(14)2-3-11(10)16-13/h2-3,6,12,15-16H,4-5H2,1H3
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