N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-8-nitro-isoquinolin-5-amine
Molecular Formula:
C
23
H
18
N
4
O
2
S
InChI:
InChI=1/C23H18N4O2S/c28-27(29)22-8-7-21(16-9-10-24-12-18(16)22)26-14-19(23-6-3-11-30-23)17-13-25-20-5-2-1-4-15(17)20/h1-13,19,25-26H,14H2
InChIKey:
InChIKey=VDXGKRKACCTOAM-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])C5=CC=CS5
Names:
N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-8-nitro-isoquinolin-5-amine
Registries:
PubChem CID 4849048
PubChem ID 9804931
