Molecular Formula: C15H15N
InChI: InChI=1/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10H,2,11H2,1H3
InChIKey: InChIKey=QAWLNVOLYNXWPL-UHFFFAOYAL
SMILES: CCCN1C2=CC=CC=C2C3=CC=CC=C31
Names:
9-propylcarbazole
Registries:
PubChem CID 289657
PubChem ID 3258761
