2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetamide
Molecular Formula:
C
11
H
11
N
3
O
2
InChI:
InChI=1/C11H11N3O2/c12-10(15)6-13-5-8-7-3-1-2-4-9(7)14-11(8)16/h1-5,13H,6H2,(H2,12,15)(H,14,16)/b8-5-/f/h14H,12H2
InChIKey:
InChIKey=VODQJQMBZSUIMP-PYJCPTALDP
SMILES:
C1=CC=C2C(=C1)C(=CNCC(=O)N)C(=O)N2
Names:
SDCCGMLS-0064843.P001
2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetamide
Registries:
PubChem CID 5413598
PubChem ID 11535724