Molecular Formula: C9H11N
InChI: InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
InChIKey: InChIKey=XJEVHMGJSYVQBQ-UHFFFAOYAE
SMILES: C1CC2=CC=CC=C2C1N
Names:
2,3-dihydro-1H-inden-1-amine
Registries:
PubChem CID 123445
PubChem ID 10240668
