(E)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one
Molecular Formula:
C
11
H
13
NO
2
InChI:
InChI=1/C11H13NO2/c1-8(7-9(2)13)12-10-5-3-4-6-11(10)14/h3-7,12,14H,1-2H3/b8-7-
InChIKey:
InChIKey=DQRCPPWVTPMGHV-FPLPWBNLBC
SMILES:
CC(=CC(=O)C)NC1=CC=CC=C1O
Names:
NSC18415
(E)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one
68839-60-1
Registries:
PubChem CID 5354758
PubChem ID 81461