| SpectraBase Spectrum ID |
3flcZeMcKW |
| Name |
(7-Methoxy-5-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-yl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-16-6-5-9-12(8-17)15-11-3-4-13(18-2)10(7-16)14(9)11/h3-4,15,17H,5-8H2,1-2H3 |
| InChIKey |
OJINPIADZOQXNX-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
OCc1c2CCN(Cc3c2c([nH]1)ccc3OC)C |
| SPLASH |
splash10-0f6t-0290000000-a3ae8907974142296c14 |
| Source of Spectrum |
H1-45-2343-10 |
| Synonyms |
(7-methoxy-5-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)methanol |
| Wiley ID |
815888 |
![(7-methoxy-5-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)methanol](/api/spectrum/3flcZeMcKW/structure.png?h=300&w=458 "(7-methoxy-5-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)methanol")
