N-(4-Methoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl) ethyl]amine Suppliers
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IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamineSynonyms: SBB013474, N-(4-methoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine, [2-(5-methoxyindol-3-yl)ethyl][(4-methoxyphenyl)methyl]amine, ZERO/005497, AC1MGPB2, CHEMBL417957, CTK7A4039, CHEBI:189997, MolPort-002-100-511, ALBB-004966, STK347698, AKOS000321215, AG-B-33323, MCULE-1047367638, ST4123820, AB01279379-01, N-(4-methoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine, (4-Methoxy-benzyl)-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine, [2-(5-methoxy-1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amine, 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
| Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XOPDXWXKMSAABA-UHFFFAOYSA-N
