2-(3-formylindol-1-yl)acetonitrile

Molecular Formula: C₁₁H₈N₂O

InChI: InChI=1/C11H8N2O/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,6H2

InChIKey: InChIKey=XTRQLVIHXWZSEJ-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O

Names:
    2-(3-formylindol-1-yl)acetonitrile

Registries:
    PubChem CID 768640
    PubChem ID 8209715