About 2H-indolo[3,2-b]quinoline
2H-indolo[3,2-b]quinoline (PubChem CID 71279020) has the molecular formula C15H10N2
and a molecular weight of 218.26 g/mol. Its IUPAC name is 2H-indolo[3,2-b]quinoline.
Molecular Properties
| Compound Name | 2H-indolo[3,2-b]quinoline |
| PubChem CID | 71279020 |
| Molecular Formula | C15H10N2 |
| Molecular Weight | 218.26 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | 2H-indolo[3,2-b]quinoline |
| SMILES | C1=Cc2nc3c(cc2=CC1)N=c1ccccc1=3 |
| InChI | InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-9H,1H2 |
| InChIKey | LUGMKGGRAYQZQS-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 25.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.26 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2H-indolo[3,2-b]quinoline?
The IUPAC name of 2H-indolo[3,2-b]quinoline (CID 71279020) is 2H-indolo[3,2-b]quinoline.
What is the SMILES notation for 2H-indolo[3,2-b]quinoline?
The canonical SMILES for 2H-indolo[3,2-b]quinoline is C1=Cc2nc3c(cc2=CC1)N=c1ccccc1=3.
What is the InChIKey of 2H-indolo[3,2-b]quinoline?
The InChIKey is LUGMKGGRAYQZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-9H,1H2.
What are the key properties of 2H-indolo[3,2-b]quinoline?
2H-indolo[3,2-b]quinoline has a molecular weight of 218.26 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indolo[3,2-b]quinoline is sourced from PubChem (CID 71279020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).