Search MNXref
 Feedback

1,2,3,4,5,6-Hexahydro-7H-cyclopenta[b]pyridin-7-one

PropertiesImage
MNX_IDMNXM115675 Image of MNXM115675
referencechebi:173372
formulaC8H11NO
global charge0
mol weight137.182
InChIKeyJOAMMKKZSZEDHD-UHFFFAOYSA-N
InChIInChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2
SMILESO=C1CCC2=C1NCCC2
MNX internals
InChI (mnx)InChI=1/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2 Image of MNXM115675
SMILES (mnx)[CH2:1]1[CH2:2][C:6]2=[C:8]([C:7](=[O:10])[CH2:4][CH2:3]2)[NH:9][CH2:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:173372
chebi:173372
JOAMMKKZSZEDHD-UHFFFAOYSA-N 		1,2,3,4,5,6-Hexahydro-7H-cyclopenta[b]pyridin-7-one
1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
hmdb:HMDB0039657
JOAMMKKZSZEDHD-UHFFFAOYSA-N 		1,2,3,4,5,6-Hexahydro-7H-cyclopenta[b]pyridin-7-one
1,2,3,4,5,6-hexahydro-7H-1-Pyrindin-7-one, 12ci
1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one
1H,2H,3H,4H,5H,6H-cyclopenta[b]pyridin-7-one

hmdb:HMDB39657 		secondary/obsolete/fantasy identifier