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15992-10-6 | 1H-Indole-3-acetamide, 5-methoxy-2-methyl-
CAS No: 15992-10-6 Catalog No: AG001RJB MDL No:MFCD21987663
Product Description
Catalog Number:
AG001RJB
Chemical Name:
1H-Indole-3-acetamide, 5-methoxy-2-methyl-
CAS Number:
15992-10-6
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
MDL Number:
MFCD21987663
IUPAC Name:
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
InChI:
InChI=1S/C12H14N2O2/c1-7-9(6-12(13)15)10-5-8(16-2)3-4-11(10)14-7/h3-5,14H,6H2,1-2H3,(H2,13,15)
InChI Key:
FUEWIOXAEUFASQ-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(CC(=O)N)c([nH]2)C
NSC Number:
54762
Properties
Complexity:
270
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
218.106g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
218.256g/mol
Monoisotopic Mass:
218.106g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
68.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2
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