11a,12a-dihydroindolo[1,2-a]quinoxaline

C15H12N2 — CID 148548375

IUPAC11a,12a-dihydroindolo[1,2-a]quinoxaline
SMILESC1=CC2=CC3=CN=C4C=CC=CC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-3-7-14-11(5-1)9-12-10-16-13-6-2-4-8-15(13)17(12)14/h1-10,14-15H
InChIKeyZJPZSKFHCHKZGH-UHFFFAOYSA-N
MW220.28 g/mol
LogP2.51
Rot. Bonds

About 11a,12a-dihydroindolo[1,2-a]quinoxaline

11a,12a-dihydroindolo[1,2-a]quinoxaline (PubChem CID 148548375) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 11a,12a-dihydroindolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name11a,12a-dihydroindolo[1,2-a]quinoxaline
PubChem CID148548375
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name11a,12a-dihydroindolo[1,2-a]quinoxaline
SMILESC1=CC2=CC3=CN=C4C=CC=CC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-3-7-14-11(5-1)9-12-10-16-13-6-2-4-8-15(13)17(12)14/h1-10,14-15H
InChIKeyZJPZSKFHCHKZGH-UHFFFAOYSA-N
XLogP2.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11a,12a-dihydroindolo[1,2-a]quinoxaline?
The IUPAC name of 11a,12a-dihydroindolo[1,2-a]quinoxaline (CID 148548375) is 11a,12a-dihydroindolo[1,2-a]quinoxaline.
What is the SMILES notation for 11a,12a-dihydroindolo[1,2-a]quinoxaline?
The canonical SMILES for 11a,12a-dihydroindolo[1,2-a]quinoxaline is C1=CC2=CC3=CN=C4C=CC=CC4N3C2C=C1.
What is the InChIKey of 11a,12a-dihydroindolo[1,2-a]quinoxaline?
The InChIKey is ZJPZSKFHCHKZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-3-7-14-11(5-1)9-12-10-16-13-6-2-4-8-15(13)17(12)14/h1-10,14-15H.
What are the key properties of 11a,12a-dihydroindolo[1,2-a]quinoxaline?
11a,12a-dihydroindolo[1,2-a]quinoxaline has a molecular weight of 220.28 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11a,12a-dihydroindolo[1,2-a]quinoxaline is sourced from PubChem (CID 148548375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).