SpectraBase Compound ID | GIlcNaG6OT |
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InChI | InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3 |
InChIKey | RHVPEFQDYMMNSY-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | 71r5xvZQW |
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Name | Harmalol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3 |
InChIKey | RHVPEFQDYMMNSY-UHFFFAOYSA-N |
Molecular Weight | 200.241 g/mol |
SMILES | Oc1cc2c(cc1)c1CCN=C(C)c1[nH]2 |
SPLASH | splash10-0f6t-3920000000-d9663234fb073eb06a78 |
Source of Spectrum | SWG-33-543-0 |
Synonyms | 1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol |
Wiley ID | 1808864 |