Chemical data
- Formula
- C9H10
- Molecular weight
- 118.18 g/mol
- IUPAC name
- 2,3-dihydro-1H-indene
- SMILES
- C1CC2=CC=CC=C2C1
- InChIKey
- PQNFLJBBNBOBRQ-UHFFFAOYSA-N
- XLogP
- 3.2
- Polar surface area
- 0 Ų
- H-bond donors
- 0
- H-bond acceptors
- 0
- Formal charge
- 0
via PubChem
via PubChem
via Wikidata sitelinks · CC0
Discovered by embedding cosine similarity (sentence-transformers MiniLM, 384-dim).