Name | 2-Oxo-3,4-Dihydro-1H-Quinoline-3-Carbonitrile |
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Synonyms | 2-Keto-3,4-Dihydro-1H-Quinoline-3-Carbonitrile; 1,2,3,4-Tetrahydro-2-Oxo-3-Quinolinecarbonitrile; 3-Cyano-3,4-Dihydroquinoline-2(1H)-One |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.19 |
CAS Registry Number | 106073-17-0 |
SMILES | C1=C2C(=CC=C1)NC(C(C2)C#N)=O |
InChI | 1S/C10H8N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5H2,(H,12,13) |
InChIKey | VKKXUYMZWXMMJH-UHFFFAOYSA-N |
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