1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone

Molecular Formula: C16H14N2O2


InChI: InChI=1/C16H14N2O2/c1-11(19)18-10-14(12-6-2-4-8-15(12)18)17-13-7-3-5-9-16(13)20/h2-10,17,20H,1H3

InChIKey: InChIKey=JCJKODQATOCMGT-UHFFFAOYAW
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3O

Names:
    1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone

Registries:
    PubChem CID 755060
    PubChem ID 8203823