CAS
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Specification
The molecular formula is C15H18N2O.
It was created on July 19, 2005.
The computed IUPAC name is 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
It is computed by InChI 1.0.6.
The Canonical SMILES is CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2.
The exact mass is 242.141913202 g/mol.
There is 1 hydrogen bond donor count.
The XLogP3-AA value is 1.8.
The topological polar surface area is 26.2Ų.
Yes, the compound is canonicalized.