Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N |
| Molecular Weight | 143.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C2C=CC=CC2=C1
InChI
InChIKey=DTBDAFLSBDGPEA-UHFFFAOYSA-N
InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
| Molecular Formula | C10H9N |
| Molecular Weight | 143.1852 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Bis(di-2-pyridyl-methane-diol-κN,O,N')nickel(II) dibenzoate. | 2010-09-18 |
|
| Dibenzoatobis[3-(pyrrol-1-ylmeth-yl)pyridine]-zinc(II). | 2010-07-21 |
|
| Tetra-μ-benzoato-bis-{[4-(pyrrolidin-1-yl)pyridine]zinc(II)}. | 2009-12-12 |
|
| Tetra-μ-benzoato-bis-{[trans-1-(2-pyrid-yl)-2-(4-pyrid-yl)ethyl-ene]zinc(II)}. | 2009-11-04 |
|
| catena-Poly[[bis-(2-hydr-oxy-2-phenyl-acetato-κO,O)zinc(II)]-μ-1,2-di-4-pyridylethane-κN:N']. | 2009-08-08 |
|
| A neutral cubane with a Zn(4)O(4) core: tetra-benzoato-tetra-kis(μ(3)-hydroxydi-2-pyridylmethano-lato)tetra-zinc(II)-acetone-methanol (1/2/1). | 2009-05-20 |
|
| Tetra-μ-benzoato-bis-[(3-methyl-quinoline)copper(II)](Cu-Cu). | 2008-08-09 |
|
| Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors. | 2005-06-02 |
|
| Replacement of active-site residues of quinoline 2-oxidoreductase involved in substrate recognition and specificity. | 2005-04 |
|
| Quinoline 2-oxidoreductase and 2-oxo-1,2-dihydroquinoline 5,6-dioxygenase from Comamonas testosteroni 63. The first two enzymes in quinoline and 3-methylquinoline degradation. | 1995-09-01 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:15:13 GMT 2025
by
admin
on
Mon Mar 31 19:15:13 GMT 2025
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| Record UNII |
1YC9RBW2G0
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| Record Status |
Validated (UNII)
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| Record Version |
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