SpectraBase Spectrum ID |
ngX4smZQYO |
Name |
N-[(1H-Indol-5-yl)(phenyl)methyl]-3-methylpyridin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19N3 |
InChI |
InChI=1S/C21H19N3/c1-15-6-5-12-23-21(15)24-20(16-7-3-2-4-8-16)18-9-10-19-17(14-18)11-13-22-19/h2-14,20,22H,1H3,(H,23,24) |
InChIKey |
AKRXAKXHXLSYTF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo400658d |
Molecular Weight |
313.404 g/mol |
SMILES |
N(c1ncccc1C)C(c1ccc2c(c1)cc[nH]2)c1ccccc1 |
SPLASH |
splash10-0bt9-1293000000-69ebdd8d95473f8b5dc7 |
Source of Spectrum |
J-78-4148-3ak |
Synonyms |
N-((1H-indol-5-yl)(phenyl)methyl)-3-methylpyridin-2-amine
N-[1H-indol-5-yl(phenyl)methyl]-3-methyl-2-pyridinamine
N-[1H-indol-5-yl(phenyl)methyl]-3-methylpyridin-2-amine
N-[1H-indol-5-yl(phenyl)methyl]-3-methyl-pyridin-2-amine |
Wiley ID |
1745496 |