Cas no 88330-41-0 (1-methyl-1H-Indole-5,6-dicarbonitrile)
88330-41-0 structure
Product Name:1-methyl-1H-Indole-5,6-dicarbonitrile
CAS No:88330-41-0
MF:C11H7N3
MW:181.193381547928
CID:636971
PubChem ID:11217603
Update Time:2025-04-19
1-methyl-1H-Indole-5,6-dicarbonitrile Chemical and Physical Properties
Names and Identifiers
-
- 1-methyl-1H-Indole-5,6-dicarbonitrile
- 1-methylindole-5,6-dicarbonitrile
- 88330-41-0
- 1H-Indole-5,6-dicarbonitrile, 1-methyl-
- DTXSID90459023
-
- Inchi： 1S/C11H7N3/c1-14-3-2-8-4-9(6-12)10(7-13)5-11(8)14/h2-5H,1H3
- InChI Key： OEEUPHVMINYMMS-UHFFFAOYSA-N
- SMILES： N1(C)C=CC2C=C(C#N)C(C#N)=CC1=2
Computed Properties
- Exact Mass: 181.063997236g/mol
- Monoisotopic Mass: 181.063997236g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 318
- 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: 1.4
- Topological Polar Surface Area: 52.5?2
1-methyl-1H-Indole-5,6-dicarbonitrile Related Literature
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
88330-41-0 (1-methyl-1H-Indole-5,6-dicarbonitrile) Related Products
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- 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)
- 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)
- 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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