| Weight | 207.276 g/mol |
|---|---|
| Formula | C15H13N |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 1 |
5-Methyl-2-phenyl-1H-indole (13228-36-9)
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- New N-alkylidene/cycloalkylidene derivatives of 5-methyl-3-phenyl-1H-indole-2-carbohydrazide: synthesis, crystal structure, and quantum mechanical calculations (Journal of Molecular Structure, 2005)
- Synthesis and biological evaluation of new 5-methyl-N-(3-oxo-1-thia- 4-azaspiro(4.5)-dec-4-yl)-3-phenyl-1H-indole-2-carboxamide derivatives (Arkivoc, 2006)
- 3(5Ethyl1,3,4thiadiazol2yldiazenyl)1methyl2phenyl1Hindole (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- 5,5-Dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione, a potent inhibitor for mammalian elongase of long-chain fatty acids family 6: examination of its potential utility as a pharmacological tool. (Journal of Pharmacology and Experimental Therapeutics, 2009)
- 3[5,6Dimethyl1,3benzothiazol2yl)diazenyl]1methyl2phenyl1Hindole (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- Preparative separation of the enantiomers of the cholecystokinin antagonist (3S)-()-N-(2,3-dihydro-1-([3H3]methyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-yl)-1H-indole-2-carboxamide by high-performance liquid chromatography (Journal of Chromatography A, 1989)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
-
InChIKeyJPFTUUXPCFNLIX-UHFFFAOYSA-N
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5-Methyl-2-phenyl-1H-indole
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