C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
CAS: 10349-57-2
Name: quinoline-6-carboxylic acid
SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

Molecular Processing

Molecular formula
C10H7NO2
Molecular weight
173.17
Exact mass
173.0477
XLogP
1.93
TPSA
50.19
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
48.7

Supplementary Information

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Synonyme
Quinoline-6-carboxylic acid6-Quinolinecarboxylic acidEINECS 233-761-4AI3-24365DTXSID7065047VXGYRCVTBHVXMZ-UHFFFAOYSA-RefChem:105259DTXCID5032812233-761-4InChI=1/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13)VXGYRCVTBHVXMZ-UHFFFAOYSA-N10349-57-2MFCD00047613quinoline, 6-carboxy-ChemDiv3_014140quinoline-6-carboylic acidQuinolin-6-carboxylic acid6-quinoline carboxylic acid6-Quinoline-carboxylic acidOprea1_754929Oprea1_814491SCHEMBL323178orb3031589SCHEMBL6379955SCHEMBL28140540SCHEMBL28141369SCHEMBL29489054HMS1513C16Fr12183SBB003821
Quelle anzeigen →
An 100 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→