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2-amino-1-phenylethanone

MNXM116642 is deprecated and here replaced by MNXM727134
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM727134 Image of MNXM727134
referencechebi:104022
formulaC8H9NO
global charge0
mol weight135.166
InChIKeyHEQOJEGTZCTHCF-UHFFFAOYSA-N
InChIInChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
SMILESNCC(=O)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 Image of MNXM727134
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:7]([C:8]([CH2:6][NH2:9])=[O:10])[CH:5]=[CH:3]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:104022
chebi:104022
HEQOJEGTZCTHCF-UHFFFAOYSA-N 		2-amino-1-phenylethanone
hmdb:HMDB0032628
HEQOJEGTZCTHCF-UHFFFAOYSA-N 		2-Aminoacetophenone
2-Aminoacetophenone hydrochloride
2-amino-1-Phenyl-ethanone
2-amino-1-Phenylethan-1-one
2-amino-1-Phenylethanone
2-amino-1-Phenylethanone, 9ci
2-amino-1-phenylethan-1-one
Benzoylmethylamine
O-Aminoacetophenone
Omega-aminoacetophenone
Ortho-aminoacetophenone
Phenacylamine
Phenomydrol
alpha-Aminoacetophenone
alpha-Aminoactophenone
alpha-Demethylcathinone
phenacylamine

envipath:...46eab60b182f
envipathM:...46eab60b182f
envipath:...004cd2a6b3bb
envipathM:...004cd2a6b3bb
HEQOJEGTZCTHCF-UHFFFAOYSA-N 		compound 0047002

hmdb:HMDB32628 		secondary/obsolete/fantasy identifier