C1CC2=C(C=CC=N2)C(=O)C1
CAS: 53400-41-2
名称: 7,8-dihydro-6H-quinolin-5-one
SMILES: C1CC2=C(C=CC=N2)C(=O)C1

Molecular Processing

Molecular formula
C9H9NO
Molecular weight
147.18
Exact mass
147.0684
XLogP
1.6
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
41.51

Supplementary Information

InChIKey: YHHBKPWMEXGLKE-UHFFFAOYSA-N
同義語
53400-41-27,8-Dihydro-5(6H)-quinolinone5(6H)-Quinolinone, 7,8-dihydro-DTXSID70201567RefChem:527546DTXCID001240587,8-Dihydroquinolin-5(6H)-one7,8-dihydro-6H-quinolin-5-one5,6,7,8-Tetrahydroquinolin-5-one5,6,7,8-Tetrahydroquinolinone-55,6,7,8-Tetrahydro-5-quinolinoneMFCD021811615-Oxo-5,6,7,8-tetrahydroquinoline7,8-Dihydro-5(6H)-quinolone4,5,6,7,8-tetrahydro-5-quinolinone7,8-dihydroquinoline-5(6H)-oneSCHEMBL936485orb3022765SCHEMBL1450285SCHEMBL16520327,8-Dihydro-5(6H)quinolinoneCHEMBL3586000TPL02557,8-Dihydro-5-(6H)quinolinoneYHHBKPWMEXGLKE-UHFFFAOYSA-N5,6,7,8-Tetrahydro-5-QuinolineAKOS000280639CCG-321318PB30737PS-3961
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