2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-(PHENYLMETHYL)-
Molecular Formula:
C
18
H
15
ClN
2
O
InChI:
InChI=1/C18H15ClN2O/c19-16-17(14-10-20-15-9-5-4-8-13(14)15)21(18(16)22)11-12-6-2-1-3-7-12/h1-10,16-17,20H,11H2
InChIKey:
InChIKey=QYDZUUSCBVXVDI-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43
Names:
BRN 4514259
1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one
2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-(PHENYLMETHYL)-
3-Chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)-2-azetidinone
3-(1-Benzyl-3-chloro-2-oxo-4-azetidinyl)indole
86427-38-5
Registries:
PubChem CID 55496
PubChem ID 192932