About (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol
(3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol (PubChem CID 54468713) has the molecular formula C13H18N2O
and a molecular weight of 218.30 g/mol. Its IUPAC name is (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol.
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Frequently Asked Questions
What is the IUPAC name of (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol?
The IUPAC name of (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol (CID 54468713) is (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol.
What is the SMILES notation for (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol?
The canonical SMILES for (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol is CN1CC[C@@]2(C)c3ccccc3N(C)[C@@]12O.
What is the InChIKey of (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol?
The InChIKey is XGUAWEHGVFRVKW-STQMWFEESA-N. The full InChI is InChI=1S/C13H18N2O/c1-12-8-9-14(2)13(12,16)15(3)11-7-5-4-6-10(11)12/h4-7,16H,8-9H2,1-3H3/t12-,13-/m0/s1.
What are the key properties of (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol?
(3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol has a molecular weight of 218.30 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,8bS)-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-3a-ol is sourced from PubChem (CID 54468713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).