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Home > Indoles and Oxindole > 16498-68-3
16498-68-3 | Ethanone, 1-(1-methyl-1H-indol-2-yl)-
CAS No: 16498-68-3 Catalog No: AG001V7F MDL No:
Product Description
Catalog Number:
AG001V7F
Chemical Name:
Ethanone, 1-(1-methyl-1H-indol-2-yl)-
CAS Number:
16498-68-3
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
IUPAC Name:
1-(1-methylindol-2-yl)ethanone
InChI:
InChI=1S/C11H11NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/h3-7H,1-2H3
InChI Key:
SVUKISNBRDNDMF-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc2c(n1C)cccc2
Properties
Complexity:
214
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
173.084g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
173.215g/mol
Monoisotopic Mass:
173.084g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
22A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
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