Name | 3-Formyl-5-Methoxy-N,N-Dimethyl-1H-Indole-2-Carboxamide |
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Synonyms | 3-Methanoyl-5-Methoxy-N,N-Dimethyl-1H-Indole-2-Carboxamide; 5-22-07-00370 (Beilstein Handbook Reference); Brn 0410903 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O3 |
Molecular Weight | 246.27 |
CAS Registry Number | 28837-80-1 |
SMILES | C1=C(C=CC2=C1C(=C([NH]2)C(=O)N(C)C)C=O)OC |
InChI | 1S/C13H14N2O3/c1-15(2)13(17)12-10(7-16)9-6-8(18-3)4-5-11(9)14-12/h4-7,14H,1-3H3 |
InChIKey | VVYNSHOMSDUQNN-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 507.294°C at 760 mmHg (Cal.) |
Flash point | 260.602°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Formyl-5-Methoxy-N,N-Dimethyl-1H-Indole-2-Carboxamide |