N-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]acetamide
Molecular Formula:
C
13
H
15
N
3
O
2
InChI:
InChI=1/C13H15N3O2/c1-9(17)15-7-6-14-8-11-10-4-2-3-5-12(10)16-13(11)18/h2-5,8,14H,6-7H2,1H3,(H,15,17)(H,16,18)/b11-8-/f/h15-16H
InChIKey:
InChIKey=WISJCPWEKUOQIS-GXSPLNOEDA
SMILES:
CC(=O)NCCNC=C1C2=CC=CC=C2NC1=O
Names:
N-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]acetamide
Registries:
PubChem CID 5346856
PubChem ID 11577188