| SpectraBase Spectrum ID |
8KQyetXGpzy |
| Name |
3-Methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-18-9-8-14-16(18)7-5-12-3-2-11-4-6-13(19)10-15(11)17(12)14/h2-7,10,19H,8-9H2,1H3 |
| InChIKey |
OZXZZEYYEFHGKA-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
Oc1cc2c3c4c(N(C)CC4)ccc3ccc2cc1 |
| SPLASH |
splash10-0002-0290000000-7ec3923e36b6e9375486 |
| Source of Spectrum |
W5-1989-36164-29372 |
| Synonyms |
3-Methyl-1,2-dihydronaphth[1,2-e]indol-10-ol |
| Wiley ID |
1252452 |
![3-Methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol](/api/spectrum/8KQyetXGpzy/structure.png?h=300&w=458 "3-Methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol")
