Molecular Formula: C11H10N2O
InChI: InChI=1/C11H10N2O/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-6,8H2
InChIKey: InChIKey=JQVNXWCYPBOGSG-UHFFFAOYAT
SMILES: C1CN(C2=CC=CC=C21)C(=O)CC#N
Names:
3-(2,3-dihydroindol-1-yl)-3-oxo-propanenitrile
Registries:
PubChem CID 1493280
PubChem ID 6058498