Home Other Building Blocks 5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one

5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one

CAS No.:
1092304-72-7
Catalog Number:
AG019UKS
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
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Product Description
Catalog Number:
AG019UKS
Chemical Name:
5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one
CAS Number:
1092304-72-7
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD10689513
IUPAC Name:
5-acetyl-1-methyl-3H-indol-2-one
InChI:
InChI=1S/C11H11NO2/c1-7(13)8-3-4-10-9(5-8)6-11(14)12(10)2/h3-5H,6H2,1-2H3
InChI Key:
AHQIHGKKAIQSII-UHFFFAOYSA-N
SMILES:
O=C1Cc2c(N1C)ccc(c2)C(=O)C
Properties
Complexity:
275  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
189.079g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
189.214g/mol
Monoisotopic Mass:
189.079g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
37.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Properties