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(E)-3-[1-[2-(1,3-dioxolan-2-yl)ethyl]-1H-phthalazin-2-yl]prop-2-enal
(E)-3-[1-[2-(1,3-dioxolan-2-yl)ethyl]-1H-phthalazin-2-yl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCC2C3=CC=CC=C3C=NN2C=CC=O
Isomeric SMILES
C1COC(O1)CCC2C3=CC=CC=C3C=NN2/C=C/C=O
InChI
InChI=1S/C16H18N2O3/c19-9-3-8-18-15(6-7-16-20-10-11-21-16)14-5-2-1-4-13(14)12-17-18/h1-5,8-9,12,15-16H,6-7,10-11H2/b8-3+
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