| SpectraBase Spectrum ID |
8fRbktW4hot |
| Name |
2-Methyl-3-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/c1-12-11-15-14-9-5-6-10-16(14)19-18(15)17(12)13-7-3-2-4-8-13/h2-10,12,17,19H,11H2,1H3/t12-,17-/m0/s1 |
| InChIKey |
HDYANSPHUZKJSI-SJCJKPOMSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]([C@](C2)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0159-0090000000-52db091e12c08ca59aeb |
| Source of Spectrum |
KC-0-1128-5 |
| Synonyms |
(2S,3S)-2-Methyl-3-phenyl-1,2,3,4-tetrahydro-cyclopenta[b]indole |
| Wiley ID |
783586 |
![2-Methyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole](/api/spectrum/8fRbktW4hot/structure.png?h=300&w=458 "2-Methyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole")
