Cas no 269-33-0 (1H-Pyrrolo[3,2-b]quinoline)
1H-Pyrrolo[3,2-b]quinoline structure
Product Name:1H-Pyrrolo[3,2-b]quinoline
CAS No:269-33-0
MF:C11H8N2
MW:168.194622039795
CID:1431299
PubChem ID:12300697
Update Time:2025-04-20
1H-Pyrrolo[3,2-b]quinoline Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrrolo[3,2-b]quinoline
- SCHEMBL6016016
- SCHEMBL6016012
- DB-345796
- AKOS006372484
- 269-33-0
-
- Inchi: 1S/C11H8N2/c1-2-4-9-8(3-1)7-11-10(13-9)5-6-12-11/h1-7,12H
- InChI Key: OLHWHAROUPDCBX-UHFFFAOYSA-N
- SMILES: N1C=CC2=C1C=C1C=CC=CC1=N2
Computed Properties
- Exact Mass: 168.06884
- Monoisotopic Mass: 168.068748264g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 193
- 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
- Topological Polar Surface Area: 28.7?2
Experimental Properties
- PSA: 28.68
1H-Pyrrolo[3,2-b]quinoline Related Literature
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
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L. Di Michele,D. Fiocco,F. Varrato,E. Eiser,G. Foffi Soft Matter, 2014,10, 3633-3648
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David B. Cordes,Alexandra M. Z. Slawin,Stefania Righetto,Denis Jacquemin,Eli Zysman-Colman,Véronique Guerchais Dalton Trans., 2018,47, 8292-8300
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
269-33-0 (1H-Pyrrolo[3,2-b]quinoline) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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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