200,000+ products from a single source!
sales@angenechem.com
Home > Indoles and Oxindole > 142639-01-8
142639-01-8 | 2-Pentenoic acid, 5-(1-acetyl-1H-indol-3-yl)-, ethyl ester
CAS No: 142639-01-8 Catalog No: AG007ZCN MDL No:
Product Description
Catalog Number:
AG007ZCN
Chemical Name:
2-Pentenoic acid, 5-(1-acetyl-1H-indol-3-yl)-, ethyl ester
CAS Number:
142639-01-8
Molecular Formula:
C17H19NO3
Molecular Weight:
285.3377
IUPAC Name:
ethyl 5-(1-acetylindol-3-yl)pent-2-enoate
InChI:
InChI=1S/C17H19NO3/c1-3-21-17(20)11-7-4-8-14-12-18(13(2)19)16-10-6-5-9-15(14)16/h5-7,9-12H,3-4,8H2,1-2H3
InChI Key:
JFXJGUARUQAPNL-UHFFFAOYSA-N
SMILES:
CCOC(=O)C=CCCc1cn(c2c1cccc2)C(=O)C
Properties
Complexity:
405
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.136g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
285.343g/mol
Monoisotopic Mass:
285.136g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
48.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.1
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.