i
- Formula
- C₈H₉N
1
- C₈H₉N
- Mass
- 119.073 Da
1
- 119.073 Da
- Melting point
- -21°C
1
- -21°C
Overview
Chemistry
All data
35 statements · 54% with external sources · numbers in brackets are citations
- Canonical SMILES
- C1CNC2=CC=CC=C21
1
- C1CNC2=CC=CC=C21
On other databases
28 identifiers linking indoline across the web's reference databases
- CAS Registry Number496-15-1
- ChEBI ID43295
- ChEMBL IDCHEMBL388803
- ChemSpider ID9905
- DSSTOX compound identifierDTXCID4030702
- DSSTox substance IDDTXSID9052133
- EC number207-816-8
- ECHA Substance Infocard ID100.007.107
- Freebase ID/m/027s_gr
- Gmelin number27284
- Google Knowledge Graph ID/g/121n47rx
- Human Metabolome Database IDHMDB0253472
- InChIInChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2
- InChIKeyLPAGFVYQRIESJQ-UHFFFAOYSA-N
- MassBank accession IDSM836003
- Microsoft Academic ID (discontinued)2779890007
- NMRShiftDB structure ID77289
- OpenAlex IDC2779890007
- PDB ligand IDIDM
- PDB structure ID3CEP
- PubChem CID10328
- Reaxys registry number111915
- Römpp online IDRD-09-00535
- RTECS numberNL6906300
- SPLASHsplash10-00di-0900000000-fe0d576d734c9add38f4
- SureChEMBL ID5629
- UniChem compound ID78661
- UNII6DPT9AB2NK