3-[(4-benzylpiperazin-1-yl)amino]-5-nitro-indol-2-one
Molecular Formula:
C
19
H
19
N
5
O
3
InChI:
InChI=1/C19H19N5O3/c25-19-18(16-12-15(24(26)27)6-7-17(16)20-19)21-23-10-8-22(9-11-23)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,20,21,25)/f/h21H
InChIKey:
InChIKey=OYGMDWOHIXABFT-PKSOQXRJCL
SMILES:
C1CN(CCN1CC2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]
Names:
3-[(4-benzylpiperazin-1-yl)amino]-5-nitro-indol-2-one
Registries:
PubChem CID 4102787
PubChem ID 6025698