Cas no 82596-93-8 (1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone)
![1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone structure](https://ossimg.kuujia.com/scimg/83000/82596-93-8x500.png)
82596-93-8 structure
Product Name:1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone
CAS No:82596-93-8
MF:C13H10N2O
MW:210.23130273819
CID:687422
PubChem ID:12789146
Update Time:2025-04-19
1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone
- 1-(9H-pyrido[3,4-b]indol-3-yl)ethanone
- Ethanone, 1-(9H-pyrido[3,4-b]indol-3-yl)-
- 1-(9H-beta-Carbolin-3-yl)ethan-1-one
- DTXSID90509895
- 82596-93-8
- MPLXFBXMWYMAFN-UHFFFAOYSA-N
- 3-acetyl-beta-carboline
- UY9YQ4U9C8
- SCHEMBL10857122
- PD179039
- CHEMBL11863
-
- Inchi： 1S/C13H10N2O/c1-8(16)12-6-10-9-4-2-3-5-11(9)15-13(10)7-14-12/h2-7,15H,1H3
- InChI Key： MPLXFBXMWYMAFN-UHFFFAOYSA-N
- SMILES： O=C(C)C1=CC2=C(C=N1)NC1C=CC=CC2=1
Computed Properties
- Exact Mass: 210.079312947g/mol
- Monoisotopic Mass: 210.079312947g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 292
- 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: 3.2
- Topological Polar Surface Area: 45.8?2
1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
82596-93-8 (1-(9H-pyrido[3,4-b]indol-3-yl)-Ethanone) Related Products
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- 72404-92-3(1-(1,10-Phenanthrolin-2-yl)ethanone)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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