2-[[(4-acetylphenyl)amino]methyl]-5-amino-isoindole-1,3-dione
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c1-10(21)11-2-5-13(6-3-11)19-9-20-16(22)14-7-4-12(18)8-15(14)17(20)23/h2-8,19H,9,18H2,1H3
InChIKey:
InChIKey=ODQOIGZLLNYYJF-UHFFFAOYAA
SMILES:
CC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)N
Names:
2-[[(4-acetylphenyl)amino]methyl]-5-amino-isoindole-1,3-dione
Registries:
PubChem CID 762153
PubChem ID 8206436