6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline

C22H14N4 — CID 155815861

IUPAC6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline
SMILESc1ccc2c(c1)ccn2-c1nc2ccccc2n2c1nc1ccccc12
InChIInChI=1S/C22H14N4/c1-4-10-18-15(7-1)13-14-25(18)21-22-24-17-9-3-6-12-20(17)26(22)19-11-5-2-8-16(19)23-21/h1-14H
InChIKeyLZDITGIXLOMOQE-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.98
Rot. Bonds1

About 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline

6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline (PubChem CID 155815861) has the molecular formula C22H14N4 and a molecular weight of 334.38 g/mol. Its IUPAC name is 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline
PubChem CID155815861
Molecular FormulaC22H14N4
Molecular Weight334.38 g/mol
Exact Mass334.12
IUPAC Name6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline
SMILESc1ccc2c(c1)ccn2-c1nc2ccccc2n2c1nc1ccccc12
InChIInChI=1S/C22H14N4/c1-4-10-18-15(7-1)13-14-25(18)21-22-24-17-9-3-6-12-20(17)26(22)19-11-5-2-8-16(19)23-21/h1-14H
InChIKeyLZDITGIXLOMOQE-UHFFFAOYSA-N
XLogP4.98
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline?
The IUPAC name of 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline (CID 155815861) is 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline.
What is the SMILES notation for 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline?
The canonical SMILES for 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline is c1ccc2c(c1)ccn2-c1nc2ccccc2n2c1nc1ccccc12.
What is the InChIKey of 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline?
The InChIKey is LZDITGIXLOMOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N4/c1-4-10-18-15(7-1)13-14-25(18)21-22-24-17-9-3-6-12-20(17)26(22)19-11-5-2-8-16(19)23-21/h1-14H.
What are the key properties of 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline?
6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline has a molecular weight of 334.38 g/mol, XLogP of 4.98, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-indol-1-ylbenzimidazolo[1,2-a]quinoxaline is sourced from PubChem (CID 155815861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).