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7-Ethyl-2,3,6,7-tetrahydrocyclopent[b]azepin-8(1H)-one

PropertiesImage
MNX_IDMNXM118536 Image of MNXM118536
referencechebi:189908
formulaC11H15NO
global charge0
mol weight177.247
InChIKeyPESXRLFXJXVCHS-UHFFFAOYSA-N
InChIInChI=1S/C11H15NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h3,5,8,12H,2,4,6-7H2,1H3
SMILESCCC1CC2=C(NCCC=C2)C1=O
MNX internals
InChI (mnx)InChI=1/C11H15NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h3,5,8,12H,2,4,6-7H2,1H3/t8? Image of MNXM118536
SMILES (mnx)[CH3:1][CH2:2][CH:8]1[CH2:7][C:9]2=[C:10]([C:11]1=[O:13])[NH:12][CH2:6][CH2:4][CH:3]=[CH:5]2
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:189908
chebi:189908
PESXRLFXJXVCHS-UHFFFAOYSA-N 		7-Ethyl-2,3,6,7-tetrahydrocyclopent[b]azepin-8(1H)-one
7-ethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one
hmdb:HMDB0039664
PESXRLFXJXVCHS-UHFFFAOYSA-N 		7-Ethyl-2,3,6,7-tetrahydrocyclopent[b]azepin-8(1H)-one
7-ethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
7-ethyl-1H,2H,3H,6H,7H-cyclopenta[b]azepin-8-one

hmdb:HMDB39664 		secondary/obsolete/fantasy identifier