2-(3-formylindol-1-yl)acetonitrile
Molecular Formula:
C
11
H
8
N
2
O
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