| CAS Number | 344928-74-1 |
| Catalog Number | AG00IMGF(AGN-PC-0WQUMC) |
| Chemical Name | 2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole |
| IUPAC Name | 1,1,3-trimethyl-2-methylidenebenzo[e]indole |
| InChI | InChI=1S/C16H17N/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4/h5-10H,1H2,2-4H3 |
| InChI Key | XQWHKLIJFAHNNR-UHFFFAOYSA-N |
| MDL Number | MFCD30749259 |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.3129 |
| SMILES | C=C(N1C)C(C)(C)C2=C1C=CC3=CC=CC=C32 |
| Synonyms | 2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole,
344928-74-1,
SCHEMBL6574797,
D5162,
1,1,3-Trimethyl-2-methylene-2,3-dihydro-1H-benzo[e]indole,
CID10751584,
CID 10751584,
|
| Complexity | 330 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.319g/mol |
| Monoisotopic Mass | 223.136g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number