149213-65-0 Purity
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Specification
PubChem CID 10176243
The molecular formula is C10H10N2.
Some synonyms include 149355-52-2, 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, and 7-ISOQUINOLINECARBONITRILE.
The molecular weight is 158.20 g/mol.
It was created on 2006-10-25 and last modified on 2023-12-30.
The IUPAC name is 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile.
The InChIKey is LJFNUFCUPDECPC-UHFFFAOYSA-N.
There is 1 hydrogen bond donor count.
The topological polar surface area is 35.8 Ų.
Yes, the compound is canonicalized according to PubChem.