6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline

C22H17N3O — CID 2129987

IUPAC6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline
SMILESc1ccc(OCCn2c3ccccc3c3nc4ccccc4nc32)cc1
InChIInChI=1S/C22H17N3O/c1-2-8-16(9-3-1)26-15-14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2
InChIKeyFAKYUGOFXPKPJX-UHFFFAOYSA-N
MW339.40 g/mol
LogP4.82
Rot. Bonds4

About 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline

6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline (PubChem CID 2129987) has the molecular formula C22H17N3O and a molecular weight of 339.40 g/mol. Its IUPAC name is 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline
PubChem CID2129987
Molecular FormulaC22H17N3O
Molecular Weight339.40 g/mol
Exact Mass339.14
IUPAC Name6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline
SMILESc1ccc(OCCn2c3ccccc3c3nc4ccccc4nc32)cc1
InChIInChI=1S/C22H17N3O/c1-2-8-16(9-3-1)26-15-14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2
InChIKeyFAKYUGOFXPKPJX-UHFFFAOYSA-N
XLogP4.82
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline?
The IUPAC name of 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline (CID 2129987) is 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline.
What is the SMILES notation for 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline?
The canonical SMILES for 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline is c1ccc(OCCn2c3ccccc3c3nc4ccccc4nc32)cc1.
What is the InChIKey of 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline?
The InChIKey is FAKYUGOFXPKPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O/c1-2-8-16(9-3-1)26-15-14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2.
What are the key properties of 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline?
6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline has a molecular weight of 339.40 g/mol, XLogP of 4.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline is sourced from PubChem (CID 2129987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).