2-[3-[2-(3-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]acetamide

Molecular Formula: C19H14ClN3O


InChI: InChI=1/C19H14ClN3O/c20-16-5-3-4-13(9-16)14(10-21)8-15-11-23(12-19(22)24)18-7-2-1-6-17(15)18/h1-9,11H,12H2,(H2,22,24)/f/h22H2

InChIKey: InChIKey=AIBSQOWCYSFYHS-MRSUPTMICN
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC(=CC=C3)Cl

Names:
    2-[3-[2-(3-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]acetamide

Registries:
    PubChem CID 2968813
    PubChem ID 4807855