| CAS Number | 94941-30-7 |
| Catalog Number | AG003SME(AGN-PC-0W4J8V) |
| Chemical Name | N-[(9-Ethylcarbazol-3-yl)methylene]-2-methyl-1-indolinylamine |
| IUPAC Name | 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine |
| InChI | InChI=1S/C24H23N3/c1-3-26-23-11-7-5-9-20(23)21-15-18(12-13-24(21)26)16-25-27-17(2)14-19-8-4-6-10-22(19)27/h4-13,15-17H,3,14H2,1-2H3 |
| InChI Key | TWPXERWDHZWUPC-UHFFFAOYSA-N |
| MDL Number | MFCD06797100 |
| Molecular Formula | C24H23N3 |
| Molecular Weight | 353.4595 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=N/N1C(C)CC3=C1C=CC=C3)=C2 |
| Synonyms | N-[(9-Ethylcarbazol-3-yl)methylene]-2-methyl-1-indolinylamine,
94941-30-7,
ACMC-209ruj,
CTK5H7255,
DTXSID50659906,
ANW-40361,
E0572,
9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole,
1-(9-ETHYL-9H-CARBAZOL-3-YL)-N-(2-METHYL-2,3-DIHYDRO-1H-INDOL-1-YL)METHANIMINE,
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| Complexity | 546 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 353.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 353.469g/mol |
| Monoisotopic Mass | 353.189g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 5.9 |
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Certificate of Analysis
Lot Number