2-[(2-oxo-3-phenylimino-indol-1-yl)methylamino]acetic acid
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c21-15(22)10-18-11-20-14-9-5-4-8-13(14)16(17(20)23)19-12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,21,22)/b19-16-/f/h21H
InChIKey:
InChIKey=WGOBEUKDVCWYLT-SOZYCHLODM
SMILES:
C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CNCC(=O)O
Names:
2-[(2-oxo-3-phenylimino-indol-1-yl)methylamino]acetic acid
Registries:
PubChem CID 1517472
PubChem ID 11544597