| SpectraBase Spectrum ID |
CGizIAatH5c |
| Name |
2-(4-Methoxyphenyl)-2,3-dihydro-1H-inden-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-18-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(15)17/h2-9,15-16H,10,17H2,1H3 |
| InChIKey |
UBGKKURYRGISAW-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
NC1C(Cc2ccccc12)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0790000000-9d67cefc40fa3ec40d0b |
| Source of Spectrum |
E1-39-1713-27 |
| Synonyms |
2-(4-Methoxyphenyl)indan-1-amine
[2-(4-methoxyphenyl)indan-1-yl]amine |
| Wiley ID |
1598779 |
