C1=CC=C2C(=C1)C=C(C=N2)C=O
CAS: 13669-42-6
Name: quinoline-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

Molecular Processing

Molecular formula
C10H7NO
Molecular weight
157.17
Exact mass
157.0528
XLogP
2.05
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.13

Supplementary Information

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N
Synonyme
3-Quinolinecarboxaldehyde13669-42-6Quinoline-3-carbaldehydeDTXSID40159889RefChem:872033DTXCID3082380237-147-7Quinoline-3-carboxaldehyde3-QuinolinecarbaldehydeMFCD000067683-FormylquinolineEINECS 237-147-7quinoline-3 carbaldehyde3-quinoline carboxaldehydequinoline 3-carboxaldehyde3-Quinoline-carboxaldehydeQUINOLINE-3-ALDEHYDECHEMBL11852SCHEMBL232457SCHEMBL232458SCHEMBL3340171SCHEMBL57493023-Quinolinecarboxaldehyde, 98%ALBB-026370SBB041647AKOS000269790AB00811AC-2808CS-W002012SB12923
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