6-chloro-11-methylindolo[3,2-c]quinoline

C16H11ClN2 — CID 90670039

IUPAC6-chloro-11-methylindolo[3,2-c]quinoline
SMILESCn1c2ccccc2c2c(Cl)nc3ccccc3c21
InChIInChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)14-15(19)10-6-2-4-8-12(10)18-16(14)17/h2-9H,1H3
InChIKeyWFOUTVMCHPRXCS-UHFFFAOYSA-N
MW266.73 g/mol
LogP4.53
Rot. Bonds

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

6-chloro-11-methylindolo[3,2-c]quinoline (PubChem CID 90670039) has the molecular formula C16H11ClN2 and a molecular weight of 266.73 g/mol. Its IUPAC name is 6-chloro-11-methylindolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-chloro-11-methylindolo[3,2-c]quinoline
PubChem CID90670039
Molecular FormulaC16H11ClN2
Molecular Weight266.73 g/mol
Exact Mass266.06
IUPAC Name6-chloro-11-methylindolo[3,2-c]quinoline
SMILESCn1c2ccccc2c2c(Cl)nc3ccccc3c21
InChIInChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)14-15(19)10-6-2-4-8-12(10)18-16(14)17/h2-9H,1H3
InChIKeyWFOUTVMCHPRXCS-UHFFFAOYSA-N
XLogP4.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-11-methylindolo[3,2-c]quinoline?
The IUPAC name of 6-chloro-11-methylindolo[3,2-c]quinoline (CID 90670039) is 6-chloro-11-methylindolo[3,2-c]quinoline.
What is the SMILES notation for 6-chloro-11-methylindolo[3,2-c]quinoline?
The canonical SMILES for 6-chloro-11-methylindolo[3,2-c]quinoline is Cn1c2ccccc2c2c(Cl)nc3ccccc3c21.
What is the InChIKey of 6-chloro-11-methylindolo[3,2-c]quinoline?
The InChIKey is WFOUTVMCHPRXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)14-15(19)10-6-2-4-8-12(10)18-16(14)17/h2-9H,1H3.
What are the key properties of 6-chloro-11-methylindolo[3,2-c]quinoline?
6-chloro-11-methylindolo[3,2-c]quinoline has a molecular weight of 266.73 g/mol, XLogP of 4.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-11-methylindolo[3,2-c]quinoline is sourced from PubChem (CID 90670039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).