Molecule record

3-aminochromen-4-one

C9H7NO2

161.16 g/mol

Loading structure

Molecular properties

Formula
C9H7NO2
Molar mass
161.16 g·mol−1
Exact mass
161.0477 Da
7
PubChem CID
12258646

Functional groups

Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-AMINO-4H-CHROMEN-4-ONE
  • 3-Amino-4H-1-benzopyran-4-one
  • 3-amino-4-oxo-4H-1-benzopyrane
  • 3-amino-chromen-4-one
  • 3-aminochromone
  • 4H-1-Benzopyran-4-one, 3-amino-
  • 59507-94-7
  • AKOS025402926
Show all 17 synonyms
  • AS-35453
  • CS-0171434
  • DTXSID20482768
  • F301027
  • KHHXAUPSBBQGKY-UHFFFAOYSA-N
  • MFCD17926183
  • RefChem:911154
  • SCHEMBL11235545
  • SY242201

Structure identifiers

Canonical SMILES
Nc1coc2ccccc2c1=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CO2)N
InChI
InChI=1S/C9H7NO2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H,10H2
InChIKey
KHHXAUPSBBQGKY-UHFFFAOYSA-N
PubChem CID
12258646

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-aminochromen-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-aminochromen-4-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record