ChemArche
Sign inAccount

Molecule record

4-nitro-2,3-dihydro-1H-indole

C8H8N2O2

164.16 g/mol

Loading structure

Molecular properties

Formula
C8H8N2O2
Molar mass
164.16 g·mol−1
Exact mass
164.0586 Da
6
PubChem CID
13236632

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitro compound
Secondary amine

Physical properties

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

Common names and synonyms

  • 1H-INDOLE,2,3-DIHYDRO-4-NITRO
  • 4-Nitroindoline
  • 839-328-1
  • 84807-26-1
  • A12881
  • AC-27799
  • AKOS006285329
  • AMY38376
Show all 23 synonyms
  • DB-076130
  • DS-2638
  • DTXCID60481679
  • DTXSID80530890
  • EN300-80788
  • F234083
  • MB04561
  • MFCD07371624
  • Q-102594
  • RefChem:294991
  • SCHEMBL256723
  • SCHEMBL4082129
  • SCHEMBL4082132
  • SY058144
  • Z1198172377

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc2c1CCN2
Isomeric SMILES
C1CNC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)8-3-1-2-7-6(8)4-5-9-7/h1-3,9H,4-5H2
InChIKey
VTQFDUKXUFJCAO-UHFFFAOYSA-N
PubChem CID
13236632

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 4-nitro-2,3-dihydro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-nitro-2,3-dihydro-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