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2-[2-(1H-indol-3-yl)ethyl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione
2-[2-(1H-indol-3-yl)ethyl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O
InChI
InChI=1S/C22H16N2O3/c25-19-9-8-17-20-15(19)5-3-6-16(20)21(26)24(22(17)27)11-10-13-12-23-18-7-2-1-4-14(13)18/h1-9,12,23,25H,10-11H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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