Molecular Formula: C19H19N
InChI: InChI=1/C19H19N/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey: InChIKey=JWUGABHFERCMFZ-UHFFFAOYAS SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4
Names: 9-benzyl-1,2,3,4-tetrahydrocarbazole
Registries: PubChem CID 1376634 PubChem ID 3290468
