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

1,5-dimethyl-2,3-dihydro-1H-indol-2-one

CAS No.:
82577-43-3
Catalog Number:
AG01BCJT
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
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Product Description
Catalog Number:
AG01BCJT
Chemical Name:
1,5-dimethyl-2,3-dihydro-1H-indol-2-one
CAS Number:
82577-43-3
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
MDL Number:
MFCD26620540
IUPAC Name:
1,5-dimethyl-3H-indol-2-one
InChI:
InChI=1S/C10H11NO/c1-7-3-4-9-8(5-7)6-10(12)11(9)2/h3-5H,6H2,1-2H3
InChI Key:
OSKUFVWHNUVFJR-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1)CC(=O)N2C
Properties
Complexity:
202  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
161.084g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
161.204g/mol
Monoisotopic Mass:
161.084g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties