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2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)CN2C(=O)C3CC=CCC3C2=O
Isomeric SMILES
C1CN(C1)C(=O)CN2C(=O)C3CC=CCC3C2=O
InChI
InChI=1S/C13H16N2O3/c16-11(14-6-3-7-14)8-15-12(17)9-4-1-2-5-10(9)13(15)18/h1-2,9-10H,3-8H2
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