TL;DR: 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime (CAS 106000-20-8) is a chemical compound with molecular formula C10H10N2O2 and molecular weight 190.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,5-dimethyl-3-nitrosoindol-2-ol
Also Known As: 3-hydroxyimino-1,5-dimethylindol-2-one, 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime, (3E)-3-hydroxyimino-1,5-dimethylindol-2-one, 1H-Indole-2,3-dione,1,5-dimethyl-,3-oxime, 3-(Hydroxyimino)-1,5-dimethyl-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.07423 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 190.07423 Da |
| Heavy Atoms | 14 |
| Complexity | 234.0 |
| SMILES | CC1=CC2=C(C=C1)N(C(=C2N=O)O)C |
| InChIKey | BHPUSWAWBSIPLM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime. With a topological polar surface area (TPSA) of 54.6 Ų, 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime is 106000-20-8.
The molecular formula of 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime is C10H10N2O2.
The molecular weight of 1H-Indole-2,3-dione, 1,5-dimethyl-, 3-oxime is 190.07423 g/mol.
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