| CAS Number | 1352393-68-0 |
| Catalog Number | AG00AALI(AGN-PC-0WCY2R) |
| Chemical Name | 1H-Pyrrolo[3,2-C]pyridine-7-carbonitrile |
| IUPAC Name | 1H-pyrrolo[3,2-c]pyridine-7-carbonitrile |
| InChI | InChI=1S/C8H5N3/c9-3-7-5-10-4-6-1-2-11-8(6)7/h1-2,4-5,11H |
| InChI Key | DLMJGXWYWCFTAW-UHFFFAOYSA-N |
| MDL Number | MFCD20923448 |
| Molecular Formula | C8H5N3 |
| Molecular Weight | 143.1454 |
| SMILES | N#CC1=C2C(C=CN2)=CN=C1 |
| Synonyms | 1H-PYRROLO[3,2-C]PYRIDINE-7-CARBONITRILE,
1352393-68-0,
7-CYANO-5-AZAINDOLE,
ZINC89220888,
AKOS027251471,
FCH1613199,
PB21060,
AK199798,
Q-3730,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.149g/mol |
| Monoisotopic Mass | 143.048g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number