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2-(2-ethoxy-2-oxidanylidene-ethanoyl)-4,9-dihydro-3H-carbazol-1-olate
2-(2-ethoxy-2-oxidanylidene-ethanoyl)-4,9-dihydro-3H-carbazol-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C1=C(C2=C(CC1)C3=CC=CC=C3N2)[O-]
Isomeric SMILES
CCOC(=O)C(=O)C1=C(C2=C(CC1)C3=CC=CC=C3N2)[O-]
InChI
InChI=1S/C16H15NO4/c1-2-21-16(20)15(19)11-8-7-10-9-5-3-4-6-12(9)17-13(10)14(11)18/h3-6,17-18H,2,7-8H2,1H3/p-1
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- 3-(3-hydroxyphenyl)propanoic acid
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