AG00E9PJ

62368-29-0 | 1-Acetyl-6-aminoindoline

AG00E9PJ

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CAS Number	62368-29-0
Catalog Number	AG00E9PJ(AGN-PC-0JNUVG)
Chemical Name	1-Acetyl-6-aminoindoline
IUPAC Name	1-(6-amino-2,3-dihydroindol-1-yl)ethanone
InChI	InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5,11H2,1H3
InChI Key	LOZKZWIQDVEDCQ-UHFFFAOYSA-N
MDL Number	MFCD00056021
Molecular Formula	C10H12N2O
Molecular Weight	176.2151
NSC Number	87623
SMILES	NC1=CC2=C(C=C1)CCN2C(C)=O
Synonyms	1-Acetyl-6-aminoindoline, 62368-29-0, 1-(6-aminoindolin-1-yl)ethanone, 1-Acetyl-6-amino-2,3-dihydro-1H-indole, 1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethanone, 1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one, MLS002694769, 1-(6-amino-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-6-amino-2,3-dihydro-(1h)-indole, MFCD00056021, NSC87623, PubChem14155, 1-acetylindolin-6-amine, 1-acetyl-6-amino-indoline, AC1L5Z7P, AC1Q1KD5, AC1Q5KH6, NCIOpen2_001034, Oprea1_552062, SCHEMBL399536, CHEMBL1877102, CTK5B4971, DTXSID00293172, 1-Acetyl-6-aminoindoline, powder, LOZKZWIQDVEDCQ-UHFFFAOYSA-N, HMS3087C15, ZINC153931, ACT04882, ALBB-014224, KS-000019TC, ANW-48353, NSC-87623, SBB089182, STK368385, 1-(6-aminoindolin-1-yl)ethan-1-one, AKOS000224006, CA-1920, MCULE-1027863461, PS-4463, RP03004, 1-Acetyl-2,3-dihydro-1H-indol-6-amine, AJ-13114, BR-30437, SMR001560689, 1-Acetyl-2,3-dihydro-6-amino-1H-indole, 1-acetyl-6-amino-2,3-dihydro(1H)-indole, 1-Acetyl-6-amino-2,3-dihydro-(1H)indole, AB0007063, ST2415126, TR-030602, 1H-Indol-6-amine, 1-acetyl-2,3-dihydro-, CS-0046841, FT-0630190, ST50890292, W7441, A-1853, 1-(6-amino-2,3-dihydro-indol-1-yl)-ethanone, 368A290, J-503447, Ethanone, 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-, Ethanone,1-(6-amino-2,3-dihydro-1H-indol-1-yl)-, I14-15650, F2189-0315, C10H12N2O, KST-1B7216, AR-1B2495, CID258564, 67026-82-8,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.219g/mol
Monoisotopic Mass	176.095g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number