1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Molecular Formula:
C
19
H
22
N
2
O
3
InChI:
InChI=1/C19H22N2O3/c1-13(22)21-9-8-15-11-16(5-6-17(15)21)20-12-14-4-7-18(23-2)19(10-14)24-3/h4-7,10-11,20H,8-9,12H2,1-3H3
InChIKey:
InChIKey=MUJMHOUNVXUJSM-UHFFFAOYAB
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC
Names:
1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Registries:
PubChem CID 4236888
PubChem ID 8395131