Home Halogens 1-[(4-aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one

1-[(4-aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one

CAS No.:
1019456-03-1
Catalog Number:
AG01A7OP
Molecular Formula:
C15H13ClN2O
Molecular Weight:
272.7295
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Product Description
Catalog Number:
AG01A7OP
Chemical Name:
1-[(4-aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one
CAS Number:
1019456-03-1
Molecular Formula:
C15H13ClN2O
Molecular Weight:
272.7295
MDL Number:
MFCD12550358
IUPAC Name:
1-[(4-aminophenyl)methyl]-6-chloro-3H-indol-2-one
InChI:
InChI=1S/C15H13ClN2O/c16-12-4-3-11-7-15(19)18(14(11)8-12)9-10-1-5-13(17)6-2-10/h1-6,8H,7,9,17H2
InChI Key:
XKOCNKBFZSKJIC-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)CN1C(=O)Cc2c1cc(Cl)cc2
Properties
Complexity:
341  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
272.072g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
272.732g/mol
Monoisotopic Mass:
272.072g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties