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The molecular formula is C14H16N2O2.
The molecular weight is 244.29 g/mol.
The IUPAC name is 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid.
The InChI is InChI=1S/C14H16N2O2/c1-2-10-13-9(7-12(15-10)14(17)18)8-5-3-4-6-11(8)16-13/h3-6,10,12,15-16H,2,7H2,1H3,(H,17,18).
The InChIKey is OOJCKCNYTLTQGT-UHFFFAOYSA-N.
The canonical SMILES is CCC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2.
The CAS number is 109690-46-2.
The DSSTox Substance ID is DTXSID60389762.
The XLogP3-AA value is -0.2.
Yes, it is a covalently-bonded unit with a count of 1.
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