NSC80564
Molecular Formula:
C
18
H
19
NO
3
InChI:
InChI=1/C18H19NO3/c1-2-22-18(21)12-7-9-14(10-8-12)19-17-15-6-4-3-5-13(15)11-16(17)20/h3-10,16-17,19-20H,2,11H2,1H3
InChIKey:
InChIKey=WLHGXQZYXMLCOG-UHFFFAOYAX
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2C(CC3=CC=CC=C23)O
Names:
ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate
NSC80564
796-56-5
Registries:
PubChem CID 255220
PubChem ID 119924