2-(4-chlorophenoxy)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
Molecular Formula:
C
21
H
21
ClN
2
O
2
InChI:
InChI=1/C21H21ClN2O2/c22-15-6-8-16(9-7-15)26-13-21(25)23-12-14-5-10-20-18(11-14)17-3-1-2-4-19(17)24-20/h5-11,24H,1-4,12-13H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=WPMXKPCXZASXQG-MPIMZMORCK
SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
Registries:
PubChem CID 3557546
PubChem ID 4812399