| SpectraBase Spectrum ID |
2Oz3ALUj7KW |
| Name |
N-Cyclobutanoyl-1-(aminomethyl)-4-methyl-1,2,3,4-tetrahydrocyclopent[b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-20-15-8-3-2-7-14(15)17-13(9-10-16(17)20)11-19-18(21)12-5-4-6-12/h2-3,7-8,12-13H,4-6,9-11H2,1H3,(H,19,21) |
| InChIKey |
LLGSSVPRSJEMFV-UHFFFAOYSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
N(C(=O)C1CCC1)CC1c2c([n](c3ccccc23)C)CC1 |
| SPLASH |
splash10-00f0-0900000000-2b0f31cffb37ed9a2424 |
| Source of Spectrum |
F2-41-464-10 |
| Synonyms |
N-[(4-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide
N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide |
| Wiley ID |
1599463 |
![N-Cyclobutanoyl-1-(aminomethyl)-4-methyl-1,2,3,4-tetrahydrocyclopent[b]indole](/api/spectrum/2Oz3ALUj7KW/structure.png?h=300&w=458 "N-Cyclobutanoyl-1-(aminomethyl)-4-methyl-1,2,3,4-tetrahydrocyclopent[b]indole")
