| SpectraBase Spectrum ID |
3LLNkk7X9vc |
| Name |
(1R,4R)-4-(1H-indol-3-ylmethyl)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O2 |
| InChI |
InChI=1S/C21H18N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11-12,18,22H,10H2,1H3,(H,23,26)/t12-,18-/m1/s1 |
| InChIKey |
SUVZUTHVKIBYOH-KZULUSFZSA-N |
| Molecular Weight |
358.401 g/mol |
| SMILES |
N1[C@@](C=2N([C@](Cc3c[nH]c4c3cccc4)(C1=O)[H])C(c1c(N2)cccc1)=O)(C)[H] |
| SPLASH |
splash10-001i-0901000000-c8355be406a82459de79 |
| Source of Spectrum |
KC-0-2352-8 |
| Synonyms |
(1R,4R)-4-(1H-indol-3-ylmethyl)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-quinone |
| Wiley ID |
784324 |
![(1R,4R)-4-(1H-indol-3-ylmethyl)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione](/api/spectrum/3LLNkk7X9vc/structure.png?h=300&w=458 "(1R,4R)-4-(1H-indol-3-ylmethyl)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione")
