1-(2,3-dihydroindol-1-yl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanone
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-12-9-16(21(23)24)17(25-2)10-14(12)19-11-18(22)20-8-7-13-5-3-4-6-15(13)20/h3-6,9-10,19H,7-8,11H2,1-2H3
InChIKey:
InChIKey=YAZKZQGLOUXEQJ-UHFFFAOYAI
SMILES:
CC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)[N+](=O)[O-]
Names:
1-(2,3-dihydroindol-1-yl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanone
Registries:
PubChem CID 4793365
PubChem ID 9772433
