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3-ethanoyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
3-ethanoyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CN2CCC3=C(C2CC1=O)NC4=CC=CC=C34
Isomeric SMILES
CC(=O)C1CN2CCC3=C(C2CC1=O)NC4=CC=CC=C34
InChI
InChI=1S/C17H18N2O2/c1-10(20)13-9-19-7-6-12-11-4-2-3-5-14(11)18-17(12)15(19)8-16(13)21/h2-5,13,15,18H,6-9H2,1H3
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