Cas no 109434-41-5 (1H-Pyrrolo[3,2-f]quinoxaline(9CI))
![1H-Pyrrolo[3,2-f]quinoxaline(9CI) structure](https://ossimg.kuujia.com/scimg/109500/109434-41-5x500.png)
109434-41-5 structure
Product Name:1H-Pyrrolo[3,2-f]quinoxaline(9CI)
CAS No:109434-41-5
MF:C10H7N3
MW:169.182681322098
CID:128431
PubChem ID:135788037
Update Time:2025-04-18
1H-Pyrrolo[3,2-f]quinoxaline(9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrrolo[3,2-f]quinoxaline(9CI)
- 7H-pyrrolo[3,2-f]quinoxaline
- 1H-Pyrrolo[3,2-f]quinoxaline (9CI)
- DTXSID20591844
- 4H-pyrrolo[3,2-f]quinoxaline
- SCHEMBL1147248
- pyrroloquinoxaline
- SCHEMBL5013241
- 109434-41-5
-
- Inchi： 1S/C10H7N3/c1-2-9-10(13-6-5-12-9)7-3-4-11-8(1)7/h1-6,12H
- InChI Key： RMIFGSLDMMIENP-UHFFFAOYSA-N
- SMILES： N1C=CN=C2C1=CC=C1C2=CC=N1
Computed Properties
- Exact Mass: 169.06411
- Monoisotopic Mass: 169.063997236g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 445
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.6
- Topological Polar Surface Area: 36.8?2
Experimental Properties
- PSA: 36.75
- LogP: 2.11110
1H-Pyrrolo[3,2-f]quinoxaline(9CI) Related Literature
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Jason Wan Lab Chip, 2020,20, 4528-4538
109434-41-5 (1H-Pyrrolo[3,2-f]quinoxaline(9CI)) Related Products
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- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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