1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE
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![1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8242768ee636431c865bde913f58d093.png "1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE")
1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE
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CAS No:
17288-52-7
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Formula:
C8H6N2O
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Chemical Name:
1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE
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Synonyms:
4-azaindole-2-carbaldehyde; 4-Azaindole-2-carboxyaldehyde; 2-Formyl-4-aza-indol;
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CAS No:
1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE Basic Attributes
146.14600
146.048012819
DTXSID60624302
2933990090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:146.15
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:146.048012819
Monoisotopic Mass:146.048012819
Topological Polar Surface Area:45.8
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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