chempirical

7-Azaindole-3-carboxaldehyde

C8H6N2OCAS 4649-09-6146.15 g/mol

Open in Covalent MOL file
HNON
Aldehyde

Properties

Molecular formula
C8H6N2O
Molar mass
146.15 g/mol
Exact mass
146.0480 Da
logP
1.38Crippen estimate
Polar surface area
45.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

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
4649-09-6
SMILES
C1=CC2=C(NC=C2C=O)N=C1
InChIKey
KAIWRKYDYWYFIT-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c11-5-6-4-10-8-7(6)2-1-3-9-8/h1-5H,(H,9,10)

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Names and synonyms

1 names
  • 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde

Work with 7-Azaindole-3-carboxaldehyde

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

1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-657 % similar Indole-3-carbaldehyde487-89-853 % similar 3-Iodo-7-azaindole23616-57-151 % similar 3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-351 % similar 3-Bromo-7-azaindole74420-15-851 % similar 3-Chloro-7-azaindole80235-01-451 % similar 4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-151 % similar 4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-951 % similar

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

Same formula

Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-9 Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 1H-Indazole-5-carboxaldehyde253801-04-6 1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-7 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-2

Elsewhere

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