6-chloro-11H-indolo[3,2-c]quinoline

C15H9ClN2 — CID 5410307

IUPAC6-chloro-11H-indolo[3,2-c]quinoline
SMILESClc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H
InChIKeyCDJUTKSWQRTRBZ-UHFFFAOYSA-N
MW252.70 g/mol
LogP4.52
Rot. Bonds

About 6-chloro-11H-indolo[3,2-c]quinoline

6-chloro-11H-indolo[3,2-c]quinoline (PubChem CID 5410307) has the molecular formula C15H9ClN2 and a molecular weight of 252.70 g/mol. Its IUPAC name is 6-chloro-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-chloro-11H-indolo[3,2-c]quinoline
PubChem CID5410307
Molecular FormulaC15H9ClN2
Molecular Weight252.70 g/mol
Exact Mass252.05
IUPAC Name6-chloro-11H-indolo[3,2-c]quinoline
SMILESClc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H
InChIKeyCDJUTKSWQRTRBZ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-11H-indolo[3,2-c]quinoline?
The IUPAC name of 6-chloro-11H-indolo[3,2-c]quinoline (CID 5410307) is 6-chloro-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 6-chloro-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 6-chloro-11H-indolo[3,2-c]quinoline is Clc1nc2ccccc2c2[nH]c3ccccc3c12.
What is the InChIKey of 6-chloro-11H-indolo[3,2-c]quinoline?
The InChIKey is CDJUTKSWQRTRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H.
What are the key properties of 6-chloro-11H-indolo[3,2-c]quinoline?
6-chloro-11H-indolo[3,2-c]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 6-chloro-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 5410307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).