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

C18H17N3O — CID 3539791

IUPAC6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline
SMILESCCOCCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C18H17N3O/c1-2-22-12-11-21-16-10-6-3-7-13(16)17-18(21)20-15-9-5-4-8-14(15)19-17/h3-10H,2,11-12H2,1H3
InChIKeySLOFPNVJLRSJNK-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.77
Rot. Bonds4

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

6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline (PubChem CID 3539791) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline
PubChem CID3539791
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline
SMILESCCOCCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C18H17N3O/c1-2-22-12-11-21-16-10-6-3-7-13(16)17-18(21)20-15-9-5-4-8-14(15)19-17/h3-10H,2,11-12H2,1H3
InChIKeySLOFPNVJLRSJNK-UHFFFAOYSA-N
XLogP3.77
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline?
The IUPAC name of 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline (CID 3539791) is 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline.
What is the SMILES notation for 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline?
The canonical SMILES for 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline is CCOCCn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline?
The InChIKey is SLOFPNVJLRSJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-2-22-12-11-21-16-10-6-3-7-13(16)17-18(21)20-15-9-5-4-8-14(15)19-17/h3-10H,2,11-12H2,1H3.
What are the key properties of 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline?
6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline has a molecular weight of 291.35 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyethyl)indolo[3,2-b]quinoxaline is sourced from PubChem (CID 3539791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).