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Molecule record

cinnolin-4-amine

C8H7N3

145.16 g/mol

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Molecular properties

Formula
C8H7N3
Molar mass
145.16 g·mol−1
Exact mass
145.0640 Da
7
PubChem CID
817744

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 152-83-0
  • 4-Aminocinnoline
  • 4-cinnolinamine
  • 5152-83-0
  • 829-358-3
  • AC-27098
  • AC-907/34119050
  • AKOS002683962
Show all 24 synonyms
  • CS-13180
  • CS-B0655
  • DODZTSARNRLOKY-UHFFFAOYSA-N
  • DTXSID30879342
  • EN300-72216
  • FAA15283
  • MFCD01646212
  • RefChem:518212
  • SBB086419
  • SCHEMBL1960424
  • SCHEMBL2013184
  • SCHEMBL9262241
  • SY370653
  • cinnolin-4-ylamine
  • cinnoline, 4-amino-
  • cinnoline-4-ylamine

Structure identifiers

Canonical SMILES
Nc1cnnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)N
InChI
InChI=1S/C8H7N3/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H,(H2,9,11)
InChIKey
DODZTSARNRLOKY-UHFFFAOYSA-N
PubChem CID
817744

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 cinnolin-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for cinnolin-4-amine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record