| SpectraBase Spectrum ID |
8wgVBcUbDkZ |
| Name |
N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-2-8-16-12-5-3-11-4-6-15-13(7-9-17-15)14(11)10-12/h4,6-7,9,12,16-17H,2-3,5,8,10H2,1H3 |
| InChIKey |
HFQNQSPPIPXJLL-UHFFFAOYSA-N |
| Molecular Weight |
228.339 g/mol |
| SMILES |
N(C1CCc2c(c3cc[nH]c3cc2)C1)CCC |
| SPLASH |
splash10-00kf-0910000000-1ab184cb46fb7c193fdd |
| Source of Spectrum |
E1-38-2223-6 |
| Synonyms |
Propyl(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine |
| Wiley ID |
1598358 |
![N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine](/api/spectrum/8wgVBcUbDkZ/structure.png?h=300&w=458 "N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine")
