11-chloro-10H-indolo[3,2-b]quinoline

C15H9ClN2 — CID 5454187

IUPAC11-chloro-10H-indolo[3,2-b]quinoline
SMILESClc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H
InChIKeyDUMZYVAZBKDIQG-UHFFFAOYSA-N
MW252.70 g/mol
LogP4.52
Rot. Bonds

About 11-chloro-10H-indolo[3,2-b]quinoline

11-chloro-10H-indolo[3,2-b]quinoline (PubChem CID 5454187) has the molecular formula C15H9ClN2 and a molecular weight of 252.70 g/mol. Its IUPAC name is 11-chloro-10H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name11-chloro-10H-indolo[3,2-b]quinoline
PubChem CID5454187
Molecular FormulaC15H9ClN2
Molecular Weight252.70 g/mol
Exact Mass252.05
IUPAC Name11-chloro-10H-indolo[3,2-b]quinoline
SMILESClc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C15H9ClN2/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H
InChIKeyDUMZYVAZBKDIQG-UHFFFAOYSA-N
XLogP4.52
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.70
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11-chloro-10H-indolo[3,2-b]quinoline?
The IUPAC name of 11-chloro-10H-indolo[3,2-b]quinoline (CID 5454187) is 11-chloro-10H-indolo[3,2-b]quinoline.
What is the SMILES notation for 11-chloro-10H-indolo[3,2-b]quinoline?
The canonical SMILES for 11-chloro-10H-indolo[3,2-b]quinoline is Clc1c2ccccc2nc2c1[nH]c1ccccc12.
What is the InChIKey of 11-chloro-10H-indolo[3,2-b]quinoline?
The InChIKey is DUMZYVAZBKDIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H.
What are the key properties of 11-chloro-10H-indolo[3,2-b]quinoline?
11-chloro-10H-indolo[3,2-b]quinoline has a molecular weight of 252.70 g/mol, XLogP of 4.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-10H-indolo[3,2-b]quinoline is sourced from PubChem (CID 5454187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).