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Specification
The molecular formula is C16H17NO4.
The IUPAC name is 4-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid.
The molecular weight is 287.31 g/mol.
The Canonical SMILES is CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O.
It has 2 hydrogen bond donor counts.
The XLogP3-AA value is 2.7.
The topological polar surface area is 75.6Ų.
The compound has 0 defined atom stereocenter counts.
It has 4 rotatable bond counts.
Yes, the compound is canonicalized.