Home Other Building Blocks (4-Aminophenyl)(2,3-dihydro-1H-indol-1-yl)-methanone

(4-Aminophenyl)(2,3-dihydro-1H-indol-1-yl)-methanone

CAS No.:
953883-01-7
Catalog Number:
AG01A88O
Molecular Formula:
C15H14N2O
Molecular Weight:
238.2845
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Product Description
Catalog Number:
AG01A88O
Chemical Name:
(4-Aminophenyl)(2,3-dihydro-1H-indol-1-yl)-methanone
CAS Number:
953883-01-7
Molecular Formula:
C15H14N2O
Molecular Weight:
238.2845
MDL Number:
MFCD09732420
IUPAC Name:
(4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
InChI:
InChI=1S/C15H14N2O/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10,16H2
InChI Key:
GCSCLVPNJOMLEA-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)C(=O)N1CCc2c1cccc2
Properties
Complexity:
310  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
238.111g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
238.29g/mol
Monoisotopic Mass:
238.111g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties