indolo[2,3-b]quinolin-1-one

C15H8N2O — CID 88612672

IUPACindolo[2,3-b]quinolin-1-one
SMILESO=C1C=CC=c2nc3c(cc21)=c1ccccc1=N3
InChIInChI=1S/C15H8N2O/c18-14-7-3-6-13-11(14)8-10-9-4-1-2-5-12(9)16-15(10)17-13/h1-8H
InChIKeyMADIORROAVEFIE-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.17
Rot. Bonds

About indolo[2,3-b]quinolin-1-one

indolo[2,3-b]quinolin-1-one (PubChem CID 88612672) has the molecular formula C15H8N2O and a molecular weight of 232.24 g/mol. Its IUPAC name is indolo[2,3-b]quinolin-1-one.

Molecular Properties

Compound Nameindolo[2,3-b]quinolin-1-one
PubChem CID88612672
Molecular FormulaC15H8N2O
Molecular Weight232.24 g/mol
Exact Mass232.06
IUPAC Nameindolo[2,3-b]quinolin-1-one
SMILESO=C1C=CC=c2nc3c(cc21)=c1ccccc1=N3
InChIInChI=1S/C15H8N2O/c18-14-7-3-6-13-11(14)8-10-9-4-1-2-5-12(9)16-15(10)17-13/h1-8H
InChIKeyMADIORROAVEFIE-UHFFFAOYSA-N
XLogP1.17
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of indolo[2,3-b]quinolin-1-one?
The IUPAC name of indolo[2,3-b]quinolin-1-one (CID 88612672) is indolo[2,3-b]quinolin-1-one.
What is the SMILES notation for indolo[2,3-b]quinolin-1-one?
The canonical SMILES for indolo[2,3-b]quinolin-1-one is O=C1C=CC=c2nc3c(cc21)=c1ccccc1=N3.
What is the InChIKey of indolo[2,3-b]quinolin-1-one?
The InChIKey is MADIORROAVEFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8N2O/c18-14-7-3-6-13-11(14)8-10-9-4-1-2-5-12(9)16-15(10)17-13/h1-8H.
What are the key properties of indolo[2,3-b]quinolin-1-one?
indolo[2,3-b]quinolin-1-one has a molecular weight of 232.24 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indolo[2,3-b]quinolin-1-one is sourced from PubChem (CID 88612672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).