| CAS Number | 41568-27-8 |
| Catalog Number | AG00C9D9(AGN-PC-0NAQ4L) |
| Chemical Name | 2,3-dihydro-5-Methoxy-2-Methyl-1H-Indole |
| IUPAC Name | 5-methoxy-2-methyl-2,3-dihydro-1H-indole |
| InChI | InChI=1S/C10H13NO/c1-7-5-8-6-9(12-2)3-4-10(8)11-7/h3-4,6-7,11H,5H2,1-2H3 |
| InChI Key | MKZAAOOSZBRZEP-UHFFFAOYSA-N |
| MDL Number | MFCD16301091 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | COC1=CC2=C(NC(C2)C)C=C1 |
| Synonyms | 5-Methoxy-2-methylindoline,
41568-27-8,
2-Methyl-5-methoxyindoline,
2,3-Dihydro-5-methoxy-2-methyl-1H-indole,
5-methoxy-2-methyl-2,3-dihydro-1H-indole,
1H-Indole, 2,3-dihydro-5-methoxy-2-methyl-,
SCHEMBL11087883,
DTXSID20444947,
AKOS022300075,
FT-0671269,
CID10797090,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number