7-Methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine - CAS 160590-00-1
Catalog: |
BB011645 |
Product Name: |
7-Methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine |
CAS: |
160590-00-1 |
Synonyms: |
7-methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine; 7-methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine |
IUPAC Name: | 7-methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine |
Description: | 7-Methyl-3-phenyl-1H-pyrrolo[2,3-c]pyridine (CAS# 160590-00-1 ) is a useful research chemical. |
Molecular Weight: | 208.26 |
Molecular Formula: | C14H12N2 |
Canonical SMILES: | CC1=NC=CC2=C1NC=C2C3=CC=CC=C3 |
InChI: | InChI=1S/C14H12N2/c1-10-14-12(7-8-15-10)13(9-16-14)11-5-3-2-4-6-11/h2-9,16H,1H3 |
InChI Key: | NDOACTOTTZCASQ-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
JP-3465827-B2 | Azaindole derivative and anti-ulcer drug containing the same as active ingredient | 19930224 |
JP-H06247967-A | Azaindole derivative and antiulcer drug containing the same as an active ingredient | 19930224 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.100048391 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Azaindoles
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