Molecular Formula: C15H16N2
InChI: InChI=1/C15H16N2/c1-10-6-7-14-13(8-10)12-5-3-4-11(9-16)15(12)17(14)2/h6-8,11H,3-5H2,1-2H3
InChIKey: InChIKey=DVGHERPFFLJUQO-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)N(C3=C2CCCC3C#N)C
Names:
6,9-dimethyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile
Registries:
PubChem CID 2831723
PubChem ID 3299690