化学式

CAS号

IUPAC Name

2-(2-羟基乙基)-3-phenylisoindol-2-ium-1-酮 2-(2-hydroxyethyl)-3-phenylisoindol-2-ium-1-one

InChI

InChI=1S/C16H14NO2/c18-11-10-17-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)16(17)19/h1-9,18H,10-11H2/q+1

InChI Key

RBPQVWNWPVUMAA-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)C2=[N+](C(=O)C3=CC=CC=C32)CCO

别名