Cas no 113311-40-3 (1-(1H-benz[f]indol-1-yl)-Ethanone)
![1-(1H-benz[f]indol-1-yl)-Ethanone structure](https://ossimg.kuujia.com/scimg/113500/113311-40-3x500.png)
113311-40-3 structure
Product Name:1-(1H-benz[f]indol-1-yl)-Ethanone
CAS No:113311-40-3
MF:C14H11NO
MW:209.243243455887
CID:1099468
PubChem ID:13781690
Update Time:2025-04-20
1-(1H-benz[f]indol-1-yl)-Ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-(1H-benz[f]indol-1-yl)-Ethanone
- 1-benzo[f]indol-1-ylethanone
- 1H-Benz[f]indole, 1-acetyl-
- DTXSID60549309
- 1-(1H-Benzo[f]indol-1-yl)ethan-1-one
- 113311-40-3
-
- Inchi： 1S/C14H11NO/c1-10(16)15-7-6-13-8-11-4-2-3-5-12(11)9-14(13)15/h2-9H,1H3
- InChI Key： SYDZIQNZNZYLKS-UHFFFAOYSA-N
- SMILES： O=C(C)N1C=CC2C=C3C=CC=CC3=CC1=2
Computed Properties
- Exact Mass: 209.084063974g/mol
- Monoisotopic Mass: 209.084063974g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 0
- Complexity: 289
- 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: 2.8
- Topological Polar Surface Area: 22?2
1-(1H-benz[f]indol-1-yl)-Ethanone Related Literature
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
113311-40-3 (1-(1H-benz[f]indol-1-yl)-Ethanone) Related Products
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- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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