N-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]acetamide
Molecular Formula:
C
18
H
20
N
2
O
InChI:
InChI=1/C18H20N2O/c1-13(21)20-17-8-5-14(6-9-17)12-19-18-10-7-15-3-2-4-16(15)11-18/h5-11,19H,2-4,12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=WMHWOUBRCWHJRF-UYBDAZJACY
SMILES:
CC(=O)NC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2
Names:
N-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]acetamide
Registries:
PubChem CID 784112
PubChem ID 8216758