(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-(1H-indol-3-yl)acetate
Molecular Formula:
C
19
H
17
N
3
O
6
InChI:
InChI=1/C19H17N3O6/c1-27-17-9-13(22(25)26)6-7-16(17)21-18(23)11-28-19(24)8-12-10-20-15-5-3-2-4-14(12)15/h2-7,9-10,20H,8,11H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=FCORBUQDKURFCN-PKSOQXRJCO
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)CC2=CNC3=CC=CC=C32
Names:
(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-(1H-indol-3-yl)acetate
Registries:
PubChem CID 4847858
PubChem ID 9804129