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The molecular formula is C10H9NO3.
It was created on 2005-07-19 and last modified on 2023-12-30.
The IUPAC Name is methyl 2-oxo-1,3-dihydroindole-5-carboxylate.
The InChIKey is CYBPPDZFRDSSME-UHFFFAOYSA-N.
The Canonical SMILES is COC(=O)C1=CC2=C(C=C1)NC(=O)C2.
The molecular weight is 191.18 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 55.4 Ų.
No, it does not contain any defined atom stereocenters.
Yes, it is a canonicalized compound according to PubChem.
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