| SpectraBase Spectrum ID |
3f7CBbwoq9O |
| Name |
2-Methyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-12-11-16-18(14-9-5-6-10-15(14)19-16)17(12)13-7-3-2-4-8-13/h2-10,12,17,19H,11H2,1H3/t12-,17-/m1/s1 |
| InChIKey |
IRRZXDPNOBKIIC-SJKOYZFVSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
[nH]1c2c(c3c1C[C@]([C@@]3(c1ccccc1)[H])(C)[H])cccc2 |
| SPLASH |
splash10-0002-0190000000-754ebdd3e235917d7eae |
| Source of Spectrum |
KC-0-1129-15 |
| Synonyms |
(1R,2R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-cyclopenta[b]indole |
| Wiley ID |
783581 |
![2-Methyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole](/api/spectrum/3f7CBbwoq9O/structure.png?h=300&w=458 "2-Methyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole")
