96795-00-5 Purity
96%
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Specification
The molecular formula of 1H-Indole-2-carbonitrile, octahydro is C9H14N2.
1H-Indole-2-carbonitrile, octahydro was created on December 5, 2007 and last modified on December 30, 2023.
The IUPAC name of 1H-Indole-2-carbonitrile, octahydro is 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonitrile.
The InChIKey of 1H-Indole-2-carbonitrile, octahydro is KBEPDSPHSYTPPZ-UHFFFAOYSA-N.
The topological polar surface area of 1H-Indole-2-carbonitrile, octahydro is 35.8 Ų.
1H-Indole-2-carbonitrile, octahydro has 2 hydrogen bond acceptor counts.
The XLogP3-AA value of 1H-Indole-2-carbonitrile, octahydro is 1.5.
1H-Indole-2-carbonitrile, octahydro has 0 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.
1H-Indole-2-carbonitrile, octahydro has 3 undefined atom stereocenter counts.