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Compound
2, 3, 4, 9- tetrahydro- 1H- pyrido[3, 4b] indole- 3- carbox ylic acid
2D Structure
CID
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Target
IUPAC Name
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InChI
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InChI Key
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Canonical SMILES
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Isomeric SMILES
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Molecular Formula
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From Pubchem