| SpectraBase Spectrum ID |
2o3OZrE4jae |
| Name |
1H-Cyclohept[cd]indol-6-ol, 3,4,5,6-tetrahydro-1,2-dimethyl- |
| CAS Registry Number |
88341-22-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-9-10-5-4-8-13(16)11-6-3-7-12(14(10)11)15(9)2/h3,6-7,13,16H,4-5,8H2,1-2H3 |
| InChIKey |
MBAACUSUGMVXKD-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
OC1c2c3c([n](c(c3CCC1)C)C)ccc2 |
| SPLASH |
splash10-05nb-0920000000-3954bc2dfb00dc796000 |
| Source of Spectrum |
KC-1983-2428-0 |
| Synonyms |
1,2-Dimethyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol
1,2-Dimethyl-6-hydroxy-3,4,5,6-tetrahydro-1H-cyclohept[cd]indole |
| Wiley ID |
1214751 |
![1H-Cyclohept[cd]indol-6-ol, 3,4,5,6-tetrahydro-1,2-dimethyl-](/api/spectrum/2o3OZrE4jae/structure.png?h=300&w=458 "1H-Cyclohept[cd]indol-6-ol, 3,4,5,6-tetrahydro-1,2-dimethyl-")
