TL;DR: 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime (CAS 156424-66-7) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-methyl-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
Also Known As: 6-methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime, (Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.11061 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 214.11061 Da |
| Heavy Atoms | 16 |
| Complexity | 302.0 |
| SMILES | CC1=CC2=C(C=C1)NC3=C2CCCC3=NO |
| InChIKey | KODQVCCADXQRDY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime is 156424-66-7.
The molecular formula of 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime is C13H14N2O.
The molecular weight of 6-Methyl-2,3,4,9-tetrahydrocarbazol-1-one oxime is 214.11061 g/mol.
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