Molecular Formula: C15H16N2
InChI: InChI=1/C15H16N2/c16-10-5-11-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1,3,6,8H,2,4-5,7,9,11H2
InChIKey: InChIKey=NHUXXJPRIHSCBJ-UHFFFAOYAX
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2CCC#N
Names:
3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile
Registries:
PubChem CID 1908457
PubChem ID 3310918