| CAS Number | 25888-06-6 |
| Catalog Number | AG007NJ2(AGN-PC-0NJBP9) |
| Chemical Name | 1H-Indol-5-ol, 1,2-dimethyl- |
| IUPAC Name | 1,2-dimethylindol-5-ol |
| InChI | InChI=1S/C10H11NO/c1-7-5-8-6-9(12)3-4-10(8)11(7)2/h3-6,12H,1-2H3 |
| InChI Key | XROQKUFKUWMFEY-UHFFFAOYSA-N |
| MDL Number | MFCD02904781 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | OC1=CC2=C(N(C)C(C)=C2)C=C1 |
| Synonyms | 1,2-dimethyl-1H-indol-5-ol,
25888-06-6,
1H-Indol-5-ol, 1,2-dimethyl-,
1,2-dimethyl-5-hydroxyindole,
SCHEMBL4378545,
CTK0J3711,
DTXSID70501716,
XROQKUFKUWMFEY-UHFFFAOYSA-N,
ZINC5658963,
MFCD02904781,
AKOS006279132,
W-9820,
Z2327883935,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number