chempirical

Pyroquilon

C11H11NOCAS 57369-32-1173.21 g/mol

Open in Covalent MOL file
ON
AmideLactam

Properties

Molecular formula
C11H11NO
Molar mass
173.21 g/mol
Exact mass
173.0841 Da
Melting point
112 °C
logP
1.52Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Identifiers

CAS number
57369-32-1
SMILES
O=C1CCc2cccc3c2N1CC3
InChIKey
XRJLAOUDSILTFT-UHFFFAOYSA-N
InChI
InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 1,2,5,6-tetrahydro-
  • 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
  • Pyroquilone
  • CGA 49104
  • 4-Lilolidone
  • Fongorene
  • CG 114
  • Coratop
  • Fungorene
  • 4-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
  • 1,2,5,6-Tetrahydropyrrolo[3,2,1-ij]quinolin-4-one
  • 5,6-Dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one

Work with Pyroquilon

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Acetylindoline16078-30-141 % similar 1-Phenyl-2-pyrrolidinone4641-57-041 % similar Pretilachlor51218-49-640 % similar 7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar 7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar Alachlor15972-60-837 % similar 1-Benzyl-2-pyrrolidinone5291-77-035 % similar 1-(2,6-Dichlorophenyl)indolin-2-one15362-40-035 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(Quinolin-2-yl)ethanol1011-50-3 6-Methoxy-2-methylquinoline1078-28-0 Indole-3-acetone1201-26-9 6-Methoxy-4-methylquinoline41037-26-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook