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(E)-3-[1-[2-(dimethylaminomethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
(E)-3-[1-[2-(dimethylaminomethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1C2C3=CC=CC=C3C=NN2C=CC=O
Isomeric SMILES
CN(C)CC1=CC=CC=C1C2C3=CC=CC=C3C=NN2/C=C/C=O
InChI
InChI=1S/C20H21N3O/c1-22(2)15-17-9-4-6-11-19(17)20-18-10-5-3-8-16(18)14-21-23(20)12-7-13-24/h3-14,20H,15H2,1-2H3/b12-7+
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