Molecule record

isoquinoline

C9H7N

129.16 g/mol

Loading structure

Molecular properties

Formula
C9H7N
Molar mass
129.16 g·mol−1
Exact mass
129.0578 Da
7
PubChem CID
8405

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • .beta.-Quinoline
  • 119-65-3
  • 2-Azanaphthalene
  • 2-Benzanine
  • 2-Benzazine
  • 204-341-8
  • 2241982-85-2
  • 3,4-Benzopyridine
Show all 24 synonyms
  • 7-methoxy-1,6-dimethylisoquinoline-5,8-dione
  • Benzo[c]pyridine
  • CCRIS 5752
  • CHEBI:16092
  • DTXCID0027644
  • DTXSID2047644
  • FEMA No. 2978
  • ISQ
  • Isochinolin
  • Isochinolin [Czech]
  • Isoquinoline-5,8-D2
  • JGX76Y85M6
  • Leucoline
  • NSC-3395
  • RefChem:792283
  • beta-Quinoline

Structure identifiers

Canonical SMILES
c1ccc2cnccc2c1
Isomeric SMILES
C1=CC=C2C=NC=CC2=C1
InChI
InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
InChIKey
AWJUIBRHMBBTKR-UHFFFAOYSA-N
PubChem CID
8405

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 isoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for isoquinoline; 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