Molecular properties
- Formula
- C8H7NO2
- Molar mass
- 149.15 g·mol−1
- Exact mass
- 149.0477 Da
- 6
- PubChem CID
- 21496202
Molecule record
3-amino-3H-1-benzofuran-2-one
C8H7NO2
149.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-aminobenzofuranone
- SCHEMBL7219661
Structure identifiers
- Canonical SMILES
- NC1C(=O)Oc2ccccc21
- Isomeric SMILES
- C1=CC=C2C(=C1)C(C(=O)O2)N
- InChI
- InChI=1S/C8H7NO2/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,7H,9H2
- InChIKey
- DTERRKRLTVJLQR-UHFFFAOYSA-N
- PubChem CID
- 21496202
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-amino-3H-1-benzofuran-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-amino-3H-1-benzofuran-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.