ethyl N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamate
Molecular Formula:
C
14
H
15
N
3
O
3
InChI:
InChI=1/C14H15N3O3/c1-3-9-17-11-8-6-5-7-10(11)12(13(17)18)15-16-14(19)20-4-2/h3,5-8H,1,4,9H2,2H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=JPIGXTLEJXWIQP-WYUMXYHSCL
SMILES:
CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC=C
Names:
ethyl N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamate
Registries:
PubChem CID 6817191
PubChem ID 6032150