9-chloro-6-methylindolo[3,2-b]quinoxaline

C15H10ClN3 — CID 3155707

IUPAC9-chloro-6-methylindolo[3,2-b]quinoxaline
SMILESCn1c2ccc(Cl)cc2c2nc3ccccc3nc21
InChIInChI=1S/C15H10ClN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3
InChIKeyNXJNINUNSFIGJN-UHFFFAOYSA-N
MW267.72 g/mol
LogP3.93
Rot. Bonds

About 9-chloro-6-methylindolo[3,2-b]quinoxaline

9-chloro-6-methylindolo[3,2-b]quinoxaline (PubChem CID 3155707) has the molecular formula C15H10ClN3 and a molecular weight of 267.72 g/mol. Its IUPAC name is 9-chloro-6-methylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name9-chloro-6-methylindolo[3,2-b]quinoxaline
PubChem CID3155707
Molecular FormulaC15H10ClN3
Molecular Weight267.72 g/mol
Exact Mass267.06
IUPAC Name9-chloro-6-methylindolo[3,2-b]quinoxaline
SMILESCn1c2ccc(Cl)cc2c2nc3ccccc3nc21
InChIInChI=1S/C15H10ClN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3
InChIKeyNXJNINUNSFIGJN-UHFFFAOYSA-N
XLogP3.93
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-6-methylindolo[3,2-b]quinoxaline?
The IUPAC name of 9-chloro-6-methylindolo[3,2-b]quinoxaline (CID 3155707) is 9-chloro-6-methylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 9-chloro-6-methylindolo[3,2-b]quinoxaline?
The canonical SMILES for 9-chloro-6-methylindolo[3,2-b]quinoxaline is Cn1c2ccc(Cl)cc2c2nc3ccccc3nc21.
What is the InChIKey of 9-chloro-6-methylindolo[3,2-b]quinoxaline?
The InChIKey is NXJNINUNSFIGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3.
What are the key properties of 9-chloro-6-methylindolo[3,2-b]quinoxaline?
9-chloro-6-methylindolo[3,2-b]quinoxaline has a molecular weight of 267.72 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-6-methylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 3155707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).