ethyl N-[(2-oxoindol-3-yl)amino]carbamate
Molecular Formula:
C
11
H
11
N
3
O
3
InChI:
InChI=1/C11H11N3O3/c1-2-17-11(16)14-13-9-7-5-3-4-6-8(7)12-10(9)15/h3-6H,2H2,1H3,(H,14,16)(H,12,13,15)/f/h13-14H
InChIKey:
InChIKey=MSRPFQRRTLFJFF-KGCNKATMCG
SMILES:
CCOC(=O)NNC1=C2C=CC=CC2=NC1=O
Names:
ethyl N-[(2-oxoindol-3-yl)amino]carbamate
Registries:
PubChem CID 5381479
PubChem ID 3290859