N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine
Molecular Formula:
C
20
H
18
N
4
O
3
S
InChI:
InChI=1/C20H18N4O3S/c1-27-16-6-7-17-14(11-22-18(17)10-16)8-9-21-20-23-19(12-28-20)13-2-4-15(5-3-13)24(25)26/h2-7,10-12,22H,8-9H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KHNMOGKZXHLZAQ-PKSOQXRJCM
SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 1008276
PubChem ID 6034289
