N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide
Molecular Formula:
C
13
H
15
N
3
O
3
InChI:
InChI=1/C13H15N3O3/c1-2-13(17)14-6-5-9-8-15-12-4-3-10(16(18)19)7-11(9)12/h3-4,7-8,15H,2,5-6H2,1H3,(H,14,17)/f/h14H
InChIKey:
InChIKey=SHSCUNMCWXHKHX-YHMJCDSICA
SMILES:
CCC(=O)NCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Names:
N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide
Registries:
PubChem CID 788599
PubChem ID 8218923