Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC2=C1NC=C2
InChI
InChIKey=KGWPHCDTOLQQEP-UHFFFAOYSA-N
InChI=1S/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H3
| Molecular Formula | C9H9N |
| Molecular Weight | 131.1745 |
| 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 |
|---|---|---|
| An odorant receptor from the southern house mosquito Culex pipiens quinquefasciatus sensitive to oviposition attractants. | 2010-04-08 |
|
| Isothiocyanate NB7M causes selective cytotoxicity, pro-apoptotic signalling and cell-cycle regression in ovarian cancer cells. | 2008-12-02 |
|
| A novel indole ethyl isothiocyanate (7Me-IEITC) with anti-proliferative and pro-apoptotic effects on platinum-resistant human ovarian cancer cells. | 2008-05 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005-06 |
|
| Rapid detection and characterization of minor reactive metabolites using stable-isotope trapping in combination with tandem mass spectrometry. | 2005 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:03:57 GMT 2025
by
admin
on
Mon Mar 31 19:03:57 GMT 2025
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| Record UNII |
7Z1E6HIT9S
|
| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Systematic Name | English |
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7-METHYLINDOLE
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70275
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933-67-5
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213-270-1
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DTXSID60239374
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C508418
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7Z1E6HIT9S
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