| CAS Number | 57352-42-8 |
| Catalog Number | AG019TY4(AGN-PC-0WO39C) |
| Chemical Name | (4-Methyl-1H-indol-2-yl)methanol |
| IUPAC Name | (4-methyl-1H-indol-2-yl)methanol |
| InChI | InChI=1S/C10H11NO/c1-7-3-2-4-10-9(7)5-8(6-12)11-10/h2-5,11-12H,6H2,1H3 |
| InChI Key | KNYZOFVHIZWWRJ-UHFFFAOYSA-N |
| MDL Number | MFCD22056489 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | CC1=C2C(NC(=C2)CO)=CC=C1 |
| Synonyms | (4-methyl-1H-indol-2-yl)methanol,
57352-42-8,
1H-Indole-2-methanol, 4-methyl-,
SCHEMBL11719429,
ZINC72311918,
AKOS026727150,
MCULE-6879885387,
NE38576,
Z1342208406,
|
| Complexity | 160 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number