1-(2-methyl-1H-indol-3-yl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Molecular Formula:
C
16
H
21
N
2
O
+
InChI:
InChI=1/C16H20N2O/c1-12-16(13-7-3-4-8-14(13)17-12)15(19)11-18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-11H2,1H3/p+1/fC16H21N2O/h18H/q+1
InChIKey:
InChIKey=ATYAAAYWSYXNCM-YUUUABGACP
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCCCC3
Names:
1-(2-methyl-1H-indol-3-yl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Registries:
PubChem CID 4126059
PubChem ID 6056974