Molecular Formula: C13H12N2
InChI: InChI=1/C13H12N2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h3-4,6,15H,1-2,5,7H2
InChIKey: InChIKey=NCRVLCSQTZGLGA-UHFFFAOYAY
SMILES: C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Names:
6,7,8,9-tetrahydro-5H-carbazole-1-carbonitrile
Registries:
PubChem CID 754791
PubChem ID 8203687