![10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione structure](/static/products/3319/331973-91-2.webp)
10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Also Known As: ChemDiv1_023614|ChemDivAM_001188|HMS654B08|10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione|AB00092766-01|AG-690/37128035|SR-01000465508-1|10-m-Tolyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione|10-(3-METHYLPHENYL)-5H,6H,7H,8H,9H,10H,11H-INDENO[1,2-B]QUINOLINE-9,11-DIONE|10-(m-tolyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione|11-(3-methylphenyl)-2,3,4,11,10a-pentahydrobenzo[1',2'-1,2]cyclopenta[3,4-b]qu inoline-1,10-dione
| Molecular Formula | C23H19NO2 |
|---|---|
| Molecular Weight | 341.14157 g/mol |
| LogP | 4.40112 |
| Topological Polar Surface Area | 46.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 341.14157 |
| Monoisotopic Mass | 341.14157 |
| Heavy Atoms | 26 |
| Complexity | 1028.0083 |
Chemical Identifiers
| CAS Number | 331973-91-2 |
|---|---|
| SMILES | CC1=CC(=CC=C1)C2C3C(=NC4=C2C(=O)CCC4)C5=CC=CC=C5C3=O |
Product Overview
10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione (CAS 331973-91-2), with molecular formula C23H19NO2 and molecular weight 341.14157 g/mol. IUPAC: 10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione.