1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone
Molecular Formula:
C
16
H
14
N
2
O
2
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