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Quinoline-3-carboxaldehyde

PropertiesImage
MNX_IDMNXM168963 Image of MNXM168963
referencesabiorkM:20981
formulaC10H7NO
global charge0
mol weight157.172
InChIKeyRYGIHSLRMNXWCN-UHFFFAOYSA-N
InChIInChI=1S/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H
SMILESO=CC1=CC2=CC=CC=C2N=C1
MNX internals
InChI (mnx)InChI=1/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H Image of MNXM168963
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]2[C:9](=[CH:3]1)[CH:5]=[C:8]([CH:7]=[O:12])[CH:6]=[N:11]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:20981
sabiorkM:20981
RYGIHSLRMNXWCN-UHFFFAOYSA-N
Quinoline-3-carboxaldehyde