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Molecule record

cinnolin-3-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
4210012

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 17372-79-1
  • 3-aminocinnoline
  • 834-269-8
  • AC-907/34119049
  • AKOS006274004
  • BS-41997
  • CS-0060744
  • DKJAESIQEOLWNK-UHFFFAOYSA-N
Show all 23 synonyms
  • DTXSID90400873
  • EN300-253769
  • MFCD00956185
  • RefChem:577234
  • SAA37279
  • SBB086412
  • SCHEMBL2014207
  • SCHEMBL2014209
  • SY209380
  • W16974
  • Z1198155761
  • aminocinnoline
  • cinnolin-3-ylamine
  • cinnoline, 3-amino-
  • cinnoline-3-ylamine

Structure identifiers

Canonical SMILES
Nc1cc2ccccc2nn1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)N
InChI
InChI=1S/C8H7N3/c9-8-5-6-3-1-2-4-7(6)10-11-8/h1-5H,(H2,9,11)
InChIKey
DKJAESIQEOLWNK-UHFFFAOYSA-N
PubChem CID
4210012

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for cinnolin-3-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