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2-oxidanylidene-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carbonitrile
2-oxidanylidene-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC(C(=O)CC2C3=C1C4=CC=CC=C4N3)C#N
Isomeric SMILES
C1CN2CC(C(=O)CC2C3=C1C4=CC=CC=C4N3)C#N
InChI
InChI=1S/C16H15N3O/c17-8-10-9-19-6-5-12-11-3-1-2-4-13(11)18-16(12)14(19)7-15(10)20/h1-4,10,14,18H,5-7,9H2
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