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1-(2-bromanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone
1-(2-bromanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCCCN2C(=C1Br)C3=CN=CC=C3
Isomeric SMILES
CC(=O)C1=C2CCCCN2C(=C1Br)C3=CN=CC=C3
InChI
InChI=1S/C15H15BrN2O/c1-10(19)13-12-6-2-3-8-18(12)15(14(13)16)11-5-4-7-17-9-11/h4-5,7,9H,2-3,6,8H2,1H3
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