6-benzylindolo[1,2-a]quinoxalin-7-ol

C22H16N2O — CID 162407924

IUPAC6-benzylindolo[1,2-a]quinoxalin-7-ol
SMILESOc1c2ccccc2n2c1c(Cc1ccccc1)nc1ccccc12
InChIInChI=1S/C22H16N2O/c25-22-16-10-4-6-12-19(16)24-20-13-7-5-11-17(20)23-18(21(22)24)14-15-8-2-1-3-9-15/h1-13,25H,14H2
InChIKeyYEOBLXKMVHIGNV-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.94
Rot. Bonds2

About 6-benzylindolo[1,2-a]quinoxalin-7-ol

6-benzylindolo[1,2-a]quinoxalin-7-ol (PubChem CID 162407924) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-benzylindolo[1,2-a]quinoxalin-7-ol.

Molecular Properties

Compound Name6-benzylindolo[1,2-a]quinoxalin-7-ol
PubChem CID162407924
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name6-benzylindolo[1,2-a]quinoxalin-7-ol
SMILESOc1c2ccccc2n2c1c(Cc1ccccc1)nc1ccccc12
InChIInChI=1S/C22H16N2O/c25-22-16-10-4-6-12-19(16)24-20-13-7-5-11-17(20)23-18(21(22)24)14-15-8-2-1-3-9-15/h1-13,25H,14H2
InChIKeyYEOBLXKMVHIGNV-UHFFFAOYSA-N
XLogP4.94
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol
CID 162397146
1-(2-benzylbenzimidazol-1-yl)-3-carbazol-9-ylpropan-2-ol
CID 2861179
(2R,3R)-1-(4-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)butane-1,2,3,4-tetrol
CID 139229651
3-benzyl-4-hydroxy-1H-pyrimido[1,2-a]benzimidazol-2-one
CID 135441421
2-benzyl-3,4-diphenylquinoline;dihydrochloride
CID 175553096
2,9-diazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene
CID 11054668
2,9,17-triazaheptacyclo[15.10.1.02,10.03,8.011,16.018,23.024,28]octacosa-1(27),3,5,7,9,11,13,15,18,20,22,24(28),25-tridecaene
CID 164734138
2-[3-[(4-chlorophenyl)methyl]-2-oxoquinoxalin-1-yl]acetic acid
CID 72724187
3-(2-benzylbenzimidazol-1-yl)-2-oxopropanoic acid
CID 22464938
(E)-1,2-bis(1-benzylbenzimidazol-2-yl)ethene-1,2-diol
CID 3113691
4-[(1-ethylbenzimidazol-2-yl)methyl]phenol
CID 43142753
1-(2-benzylsulfanylbenzimidazol-1-yl)-3-carbazol-9-ylpropan-2-ol
CID 23734487

Frequently Asked Questions

What is the IUPAC name of 6-benzylindolo[1,2-a]quinoxalin-7-ol?
The IUPAC name of 6-benzylindolo[1,2-a]quinoxalin-7-ol (CID 162407924) is 6-benzylindolo[1,2-a]quinoxalin-7-ol.
What is the SMILES notation for 6-benzylindolo[1,2-a]quinoxalin-7-ol?
The canonical SMILES for 6-benzylindolo[1,2-a]quinoxalin-7-ol is Oc1c2ccccc2n2c1c(Cc1ccccc1)nc1ccccc12.
What is the InChIKey of 6-benzylindolo[1,2-a]quinoxalin-7-ol?
The InChIKey is YEOBLXKMVHIGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c25-22-16-10-4-6-12-19(16)24-20-13-7-5-11-17(20)23-18(21(22)24)14-15-8-2-1-3-9-15/h1-13,25H,14H2.
What are the key properties of 6-benzylindolo[1,2-a]quinoxalin-7-ol?
6-benzylindolo[1,2-a]quinoxalin-7-ol has a molecular weight of 324.38 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzylindolo[1,2-a]quinoxalin-7-ol is sourced from PubChem (CID 162407924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).