N-[2-(5-nitro-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
12
H
13
N
3
O
3
InChI:
InChI=1/C12H13N3O3/c1-8(16)13-5-4-9-7-14-12-3-2-10(15(17)18)6-11(9)12/h2-3,6-7,14H,4-5H2,1H3,(H,13,16)/f/h13H
InChIKey:
InChIKey=PKDUVHDAPLRJMS-NDKGDYFDCV
SMILES:
CC(=O)NCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Names:
N-[2-(5-nitro-1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 906605
PubChem ID 3293061