8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline

C10H9N3 — CID 59469621

IUPAC8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline
SMILESc1cnc2c3c(ccc2n1)CCN3
InChIInChI=1S/C10H9N3/c1-2-8-10(13-6-5-11-8)9-7(1)3-4-12-9/h1-2,5-6,12H,3-4H2
InChIKeyAQIOFSSRHPQMEZ-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.60
Rot. Bonds

About 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline

8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline (PubChem CID 59469621) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline.

Molecular Properties

Compound Name8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline
PubChem CID59469621
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline
SMILESc1cnc2c3c(ccc2n1)CCN3
InChIInChI=1S/C10H9N3/c1-2-8-10(13-6-5-11-8)9-7(1)3-4-12-9/h1-2,5-6,12H,3-4H2
InChIKeyAQIOFSSRHPQMEZ-UHFFFAOYSA-N
XLogP1.60
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline?
The IUPAC name of 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline (CID 59469621) is 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline.
What is the SMILES notation for 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline?
The canonical SMILES for 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline is c1cnc2c3c(ccc2n1)CCN3.
What is the InChIKey of 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline?
The InChIKey is AQIOFSSRHPQMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-2-8-10(13-6-5-11-8)9-7(1)3-4-12-9/h1-2,5-6,12H,3-4H2.
What are the key properties of 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline?
8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline has a molecular weight of 171.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline is sourced from PubChem (CID 59469621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).