| SpectraBase Spectrum ID |
It2CzelF5t |
| Name |
2-Methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-20-12-11-16-15-9-5-6-10-17(15)21(18(16)19(20)22)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3 |
| InChIKey |
OEVLUORQKMJWNQ-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
c12[n](c3ccccc3c2CCN(C1=O)C)Cc1ccccc1 |
| SPLASH |
splash10-00kf-1190000000-69d1062a3cbe8fe70395 |
| Source of Spectrum |
HC-16-245-0 |
| Synonyms |
9-Benzyl-2-methyl-3,4-dihydro-$b-carbolin-1-one
9-Benzyl-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one |
| Wiley ID |
1293958 |
![2-Methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one](/api/spectrum/It2CzelF5t/structure.png?h=300&w=458 "2-Methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one")
