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

Properties

Image

Occurences in reactions

MNX_ID

MNXM118536

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₁H₁₅NO

charge

mass

177.11536

reference

InChIKey

PESXRLFXJXVCHS-UHFFFAOYSA-N

InChI

InChI=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

SMILES

CCC1CC2=C(NCCC=C2)C1=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0039664	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