1-ACETYL-5-AMINO-2,3-DIHYDRO-1H-INDOLE ,4993-96-8

1-ACETYL-5-AMINO-2,3-DIHYDRO-1H-INDOLE

Basic Information
Product Name：	1-ACETYL-5-AMINO-2,3-DIHYDRO-1H-INDOLE
CAS：	4993-96-8
English Synonyms：	1H-INDOL-5-AMINE, 1-ACETYL-2,3-DIHYDRO- ; 1-(5-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)ETHANONE ; 1-(5-AMINOINDOLIN-1-YL)ETHANONE ; BUTTPARK 48\08-62 ; 1-(5-AMINO-2,3-DIHYDRO-INDOL-1-YL)-ETHANONE ; 1-(5-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE ; 1-ACETYL-5-AMINO-2,3-DIHYDRO-1H-INDOLE ; ABLOCK AB-12-5271 ; 1-ACETYLINDOLIN-5-AMINE ; 1-ACETYL-5-AMINOINDOLINE
MDL Number.：	MFCD00087208
H bond acceptor：	3
H bond donor：	1
Smile：	CC(=O)N1CCc2c1ccc(c2)N
InChi：	InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3
InChiKey：	InChIKey=WSDUFDGEYKOQRT-UHFFFAOYSA-N
Property
Melting Point：	182-185 DEG
Safety information

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