Home Aminos 1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one

1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one

CAS No.:
1339774-21-8
Catalog Number:
AG01A6Z2
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
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Product Description
Catalog Number:
AG01A6Z2
Chemical Name:
1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one
CAS Number:
1339774-21-8
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
MDL Number:
MFCD20318917
IUPAC Name:
1-(4-amino-2,3-dihydroindol-1-yl)-2-methoxyethanone
InChI:
InChI=1S/C11H14N2O2/c1-15-7-11(14)13-6-5-8-9(12)3-2-4-10(8)13/h2-4H,5-7,12H2,1H3
InChI Key:
ZLKCLCOBRGYLMN-UHFFFAOYSA-N
SMILES:
COCC(=O)N1CCc2c1cccc2N
Properties
Complexity:
245  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
206.106g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
206.245g/mol
Monoisotopic Mass:
206.106g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5  
Properties