About 2,3-dihydro-1H-indole-7-carbaldehyde
2,3-dihydro-1H-indole-7-carbaldehyde (PubChem CID 1481333) has the molecular formula C9H9NO
and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole-7-carbaldehyde.
Molecular Properties
| Compound Name | 2,3-dihydro-1H-indole-7-carbaldehyde |
| PubChem CID | 1481333 |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.18 g/mol |
| Exact Mass | 147.07 |
| IUPAC Name | 2,3-dihydro-1H-indole-7-carbaldehyde |
| SMILES | O=Cc1cccc2c1NCC2 |
| InChI | InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,6,10H,4-5H2 |
| InChIKey | SJROBXXAXJAJOG-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.18 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1H-indole-7-carbaldehyde?
The IUPAC name of 2,3-dihydro-1H-indole-7-carbaldehyde (CID 1481333) is 2,3-dihydro-1H-indole-7-carbaldehyde.
What is the SMILES notation for 2,3-dihydro-1H-indole-7-carbaldehyde?
The canonical SMILES for 2,3-dihydro-1H-indole-7-carbaldehyde is O=Cc1cccc2c1NCC2.
What is the InChIKey of 2,3-dihydro-1H-indole-7-carbaldehyde?
The InChIKey is SJROBXXAXJAJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,6,10H,4-5H2.
What are the key properties of 2,3-dihydro-1H-indole-7-carbaldehyde?
2,3-dihydro-1H-indole-7-carbaldehyde has a molecular weight of 147.18 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole-7-carbaldehyde is sourced from PubChem (CID 1481333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).