| CAS Number | 39232-85-4 |
| Catalog Number | AG00CKNQ(AGN-PC-0NIBFP) |
| Chemical Name | 2-(7-Methyl-1H-Indol-3-Yl)Ethanol |
| IUPAC Name | 2-(7-methyl-1H-indol-3-yl)ethanol |
| InChI | InChI=1S/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3 |
| InChI Key | KGZBKPDQVCRMSP-UHFFFAOYSA-N |
| MDL Number | MFCD09926639 |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.2270 |
| SMILES | Cc1cccc2c(CCO)c[nH]c12 |
| Synonyms | 39232-85-4,
7-Methyl-1H-indole-3-ethanol,
1h-indole-3-ethanol,7-methyl-,
1H-Indole-3-ethanol, 7-methyl-,
2-(7-METHYL-1H-INDOL-3-YL)ETHANOL,
SCHEMBL4803628,
BCP09663,
ZINC37632548,
AKOS006310037,
2-(7-Methyl-1H-indole-3-yl)ethanol,
RP03870,
SC-12957,
2-(7-methyl-1H-indol-3-yl)ethan-1-ol,
FT-0690150,
Y8975,
J-519310,
7-methyltryptophol,
5-Bromo-2-chloropyridine,
C11H13NO,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.231g/mol |
| Monoisotopic Mass | 175.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 36A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number