About 3-methyl-2-phenyl-1H-indol-6-ol
3-methyl-2-phenyl-1H-indol-6-ol (PubChem CID 22141383) has the molecular formula C15H13NO
and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-2-phenyl-1H-indol-6-ol.
Molecular Properties
| Compound Name | 3-methyl-2-phenyl-1H-indol-6-ol |
| PubChem CID | 22141383 |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.28 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | 3-methyl-2-phenyl-1H-indol-6-ol |
| SMILES | Cc1c(-c2ccccc2)[nH]c2cc(O)ccc12 |
| InChI | InChI=1S/C15H13NO/c1-10-13-8-7-12(17)9-14(13)16-15(10)11-5-3-2-4-6-11/h2-9,16-17H,1H3 |
| InChIKey | GXHUKESGTKVYFM-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 36.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.28 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 3-methyl-2-phenyl-1H-indol-6-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-methyl-2-phenyl-1H-indol-6-ol?
The IUPAC name of 3-methyl-2-phenyl-1H-indol-6-ol (CID 22141383) is 3-methyl-2-phenyl-1H-indol-6-ol.
What is the SMILES notation for 3-methyl-2-phenyl-1H-indol-6-ol?
The canonical SMILES for 3-methyl-2-phenyl-1H-indol-6-ol is Cc1c(-c2ccccc2)[nH]c2cc(O)ccc12.
What is the InChIKey of 3-methyl-2-phenyl-1H-indol-6-ol?
The InChIKey is GXHUKESGTKVYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-10-13-8-7-12(17)9-14(13)16-15(10)11-5-3-2-4-6-11/h2-9,16-17H,1H3.
What are the key properties of 3-methyl-2-phenyl-1H-indol-6-ol?
3-methyl-2-phenyl-1H-indol-6-ol has a molecular weight of 223.28 g/mol, XLogP of 3.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenyl-1H-indol-6-ol is sourced from PubChem (CID 22141383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).