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Molecule record

7-nitro-1H-indole

C8H6N2O2

162.15 g/mol

Loading structure

Molecular properties

Formula
C8H6N2O2
Molar mass
162.15 g·mol−1
Exact mass
162.0429 Da
7
PubChem CID
23396

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 1H-Indole, 7-nitro-
  • 5-20-07-00044 (Beilstein Handbook Reference)
  • 677-504-8
  • 6960-42-5
  • 7-Nitroindole
  • 7-Nitroindole, 97%
  • 7-nitro indole
  • AB00500
Show all 24 synonyms
  • AC-3141
  • AKOS005207160
  • AM20060938
  • BRN 0130874
  • DTXCID20142370
  • DTXSID20219879
  • FT-0621473
  • INDOLE, 7-NITRO-
  • LZJGQIVWUKFTRD-UHFFFAOYSA-N
  • MFCD00005683
  • N0685
  • NSC 69874
  • NSC69874
  • RefChem:106419
  • SCHEMBL259909
  • Z1255382963

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc2cc[nH]c12
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
InChI
InChI=1S/C8H6N2O2/c11-10(12)7-3-1-2-6-4-5-9-8(6)7/h1-5,9H
InChIKey
LZJGQIVWUKFTRD-UHFFFAOYSA-N
PubChem CID
23396

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 7-nitro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-nitro-1H-indole; 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
7-nitro-1H-indole - Formula, Structure | ChemArche