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89102-07-8 | Acetamide, N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-2-propenyl-
CAS No: 89102-07-8 Catalog No: AG003ZM5 MDL No:
Product Description
Catalog Number:
AG003ZM5
Chemical Name:
Acetamide, N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-2-propenyl-
CAS Number:
89102-07-8
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.2890
IUPAC Name:
N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-prop-2-enylacetamide
InChI:
InChI=1S/C14H16N2O2/c1-4-5-16(10(3)17)11-6-12-9(2)8-15-14(12)13(18)7-11/h4,6-8,15,18H,1,5H2,2-3H3
InChI Key:
ZIEAWUHXNBWXQK-UHFFFAOYSA-N
SMILES:
C=CCN(c1cc(O)c2c(c1)c(C)c[nH]2)C(=O)C
Properties
Complexity:
332
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
244.121g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
244.294g/mol
Monoisotopic Mass:
244.121g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
56.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
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