6,7-Dihydro-5H-quinoline-8-one

C₉H₉NOCAS 56826-69-8147.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₉NO
Molar mass: 147.18 g/mol
Exact mass: 147.0684 Da
logP: 1.60Crippen estimate
Polar surface area: 30.0 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

56826-69-8

SMILES

C1CC2=C(C(=O)C1)N=CC=C2

InChIKey

JIAKIQWNYAZUJD-UHFFFAOYSA-N

InChI

InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2

Weigh it out

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Names and synonyms

1 names

6,7-Dihydro-5H-quinolin-8-one

Work with 6,7-Dihydro-5H-quinoline-8-one

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

5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-162 % similar 5,6,7,8-Tetrahydroquinolinone-553400-41-256 % similar 1-Tetralone529-34-053 % similar 6,7-Dihydro-5H-isoquinolin-8-one21917-88-447 % similar 8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-347 % similar Benzosuberone826-73-347 % similar 6,7-Dihydro-5H-1-pyridin-5-one28566-14-546 % similar 5,6,7,8-Tetrahydroquinoline10500-57-944 % similar

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

Same formula

5-Methoxyindole1006-94-6 (4-Methoxyphenyl)acetonitrile104-47-2 Indole-4-methanol1074-85-7 1H-Indole-7-methanol1074-87-9 Indole-5-methanol1075-25-8 6-Hydroxymethylindole1075-26-9 3,4-Dihydroisoquinolin-1(2H)-one1196-38-9 2-Methyl-1H-indol-5-ol13314-85-7

Elsewhere

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