655249-04-0 Purity
96%
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Specification
The molecular formula is C17H15NO2.
The computed molecular weight is 265.31 g/mol.
The IUPAC name is 2-carbazol-9-ylethyl prop-2-enoate.
The InChI is InChI=1S/C17H15NO2/c1-2-17(19)20-12-11-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10H,1,11-12H2.
The InChIKey is KOHMQTTZAWPDNE-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31.
The XLogP3-AA value is 3.8.
It has 2 hydrogen bond acceptor counts.
The topological polar surface area is 31.2 Ų.
Yes, the compound is canonicalized.