Basic information
- Standard SMILES
CC(=O)c1cc2cc(N)ccc2o1- InChIKey
SCXZAKMQIFBWMR-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
Names & identifiers
- Preferred name
- 1-(5-Amino-1-benzofuran-2-yl)ethanone
- IUPAC
- 1-(5-amino-1-benzofuran-2-yl)ethanone
Names & synonyms
1-(5-Aminobenzofuran-2-yl)ethan-1-one27408-34-01-(5-amino-1-benzofuran-2-yl)ethanone1-(5-aminobenzofuran-2-yl)ethanone1-(5-amino-1-benzofuran-2-yl)ethan-1-oneSCHEMBL3488095SCXZAKMQIFBWMR-UHFFFAOYSA-NDB-2908051-(5-aminobenzo[b]furan-2-yl)ethan-1-oneCS-0062584D73255
Database identifiers
- PubChem CID
- 3783367
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
12 records
Compound notes
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