Home Aminos N-[4-(aminomethyl)phenyl]-2-(2,3-dihydro-1H-indol-1-yl)acetamide

N-[4-(aminomethyl)phenyl]-2-(2,3-dihydro-1H-indol-1-yl)acetamide

CAS No.:
953892-33-6
Catalog Number:
AG019V7G
Molecular Formula:
C17H19N3O
Molecular Weight:
281.3523
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Product Description
Catalog Number:
AG019V7G
Chemical Name:
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydro-1H-indol-1-yl)acetamide
CAS Number:
953892-33-6
Molecular Formula:
C17H19N3O
Molecular Weight:
281.3523
MDL Number:
MFCD09730379
IUPAC Name:
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
InChI:
InChI=1S/C17H19N3O/c18-11-13-5-7-15(8-6-13)19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-8H,9-12,18H2,(H,19,21)
InChI Key:
KWTGVJOUWWOWOA-UHFFFAOYSA-N
SMILES:
NCc1ccc(cc1)NC(=O)CN1CCc2c1cccc2
Properties
Complexity:
352  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
281.153g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
281.359g/mol
Monoisotopic Mass:
281.153g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
58.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties