Name | N-Methyl-2-(1H-Pyrrol-1-Yl)Ethanamine |
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Synonyms | 1H-Pyrrole-1-ethanamine, N-methyl-; N-Methyl-2-(1H-pyrrol-1-yl)ethanamin |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2 |
CAS Registry Number | 100911-22-6 |
SMILES | CNCCn1cccc1 |
InChI | 1S/C7H12N2/c1-8-4-7-9-5-2-3-6-9/h2-3,5-6,8H,4,7H2,1H3 |
InChIKey | UGOZVQRJDQYTKT-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-Methyl-2-(1H-Pyrrol-1-Yl)Ethanamine |