IUPAC Name: | 4-methyl-1H-indole-2-carbonitrile |
Molecular Weight: | 156.19 |
Molecular Formula: | C10H8N2 |
Canonical SMILES: | CC1=C2C=C(NC2=CC=C1)C#N |
InChI: | InChI=1S/C10H8N2/c1-7-3-2-4-10-9(7)5-8(6-11)12-10/h2-5,12H,1H3 |
InChI Key: | TZKNXOZPVUFKAE-UHFFFAOYSA-N |
Boiling Point: | 356.7±22.0 °C (Predicted) |
Purity: | 95% |
Density: | 1.20±0.1 g/cm3 (Predicted) |
Storage: | Store at 0-8 °C |
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Related Functional Groups
Alkynes
Indolines
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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