| CAS Number | 1262408-14-9 |
| Catalog Number | AG01DYML |
| Chemical Name | 6-methoxy-3-methyl-2,3-dihydro-1H-indole |
| IUPAC Name | 6-methoxy-3-methyl-2,3-dihydro-1H-indole |
| InChI | InChI=1S/C10H13NO/c1-7-6-11-10-5-8(12-2)3-4-9(7)10/h3-5,7,11H,6H2,1-2H3 |
| InChI Key | JYSQQJBROFAVMH-UHFFFAOYSA-N |
| MDL Number | MFCD18374631 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | COC1=CC2=C(C(CN2)C)C=C1 |
| Synonyms | 6-methoxy-3-methyl-2,3-dihydro-1H-indole,
1262408-14-9,
SCHEMBL12649161,
|
| 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 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number