3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one

C15H9ClN2O — CID 51051497

IUPAC3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one
SMILESO=c1c2ccc(Cl)cc2[nH]c2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-13-9-3-1-2-4-11(9)17-14(13)15(10)19/h1-7,17H,(H,18,19)
InChIKeyHKWMNMYPJNMUDM-UHFFFAOYSA-N
MW268.70 g/mol
LogP3.82
Rot. Bonds

About 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one

3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one (PubChem CID 51051497) has the molecular formula C15H9ClN2O and a molecular weight of 268.70 g/mol. Its IUPAC name is 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one.

Molecular Properties

Compound Name3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one
PubChem CID51051497
Molecular FormulaC15H9ClN2O
Molecular Weight268.70 g/mol
Exact Mass268.04
IUPAC Name3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one
SMILESO=c1c2ccc(Cl)cc2[nH]c2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-13-9-3-1-2-4-11(9)17-14(13)15(10)19/h1-7,17H,(H,18,19)
InChIKeyHKWMNMYPJNMUDM-UHFFFAOYSA-N
XLogP3.82
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The IUPAC name of 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one (CID 51051497) is 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one.
What is the SMILES notation for 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The canonical SMILES for 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one is O=c1c2ccc(Cl)cc2[nH]c2c1[nH]c1ccccc12.
What is the InChIKey of 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The InChIKey is HKWMNMYPJNMUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2O/c16-8-5-6-10-12(7-8)18-13-9-3-1-2-4-11(9)17-14(13)15(10)19/h1-7,17H,(H,18,19).
What are the key properties of 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one?
3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one has a molecular weight of 268.70 g/mol, XLogP of 3.82, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one is sourced from PubChem (CID 51051497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).