| SpectraBase Spectrum ID |
IMpzuOgr5TJ |
| Name |
1-(1H-benzo[g]indol-3-yl)-2-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h2-7,9-10,17H,8,16H2,1H3 |
| InChIKey |
UONRZFDQJUGVBJ-UHFFFAOYSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
[nH]1cc(CC(N)C)c2c1c1c(cc2)cccc1 |
| SPLASH |
splash10-001i-4900000000-24ddc58e8faceceb99f6 |
| Synonyms |
1-(1H-benzo[g]indol-3-yl)propan-2-amine
2-(1H-Benzo[g]indol-3-yl)-1-methylethylamine
[2-(1H-benz[g]indol-3-yl)-1-methyl-ethyl]amine |
| Wiley ID |
1441254 |
![1-(1H-benzo[g]indol-3-yl)-2-propanamine](/api/spectrum/IMpzuOgr5TJ/structure.png?h=300&w=458 "1-(1H-benzo[g]indol-3-yl)-2-propanamine")
