| SpectraBase Spectrum ID |
7Le0b5tPfbz |
| Name |
(1S,4S)-1-(3'-Indolylmethyl)-4-methyl-2,3,4,6-tetrahydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione |
| Alternate Name(s) |
(1S,4S)-1-(1H-indol-2-ylmethyl)-4-methyl-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione
(1S,4S)-1-(1H-Indol-3-ylmethyl)-4-methyl-1,2-dihydro-2,4a,9-triaza-anthracene-3,10-dione
(1S,4S)-1-(1H-indol-3-ylmethyl)-4-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O2 |
| InChI |
InChI=1S/C21H18N4O2/c1-12-20(26)24-18(10-13-11-22-16-8-4-2-6-14(13)16)19-23-17-9-5-3-7-15(17)21(27)25(12)19/h2-9,11-12,18,22H,10H2,1H3,(H,24,26)/t12-,18-/m0/s1 |
| InChIKey |
FHOFNRAVYAGXCQ-SGTLLEGYSA-N |
| Molecular Weight |
358.401 g/mol |
| SMILES |
[nH]1c2c(c(C[C@]3(C=4N([C@](C(N3)=O)(C)[H])C(c3c(N4)cccc3)=O)[H])c1)cccc2 |
| SPLASH |
splash10-004i-0091000000-9c117f597118d9cff0c5 |
| Source of Spectrum |
H1-53-1780-2 |
| Wiley ID |
817904 |
![(1S,4S)-1-(3'-Indolylmethyl)-4-methyl-2,3,4,6-tetrahydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione](/api/spectrum/7Le0b5tPfbz/structure.png?h=300&w=458 "(1S,4S)-1-(3'-Indolylmethyl)-4-methyl-2,3,4,6-tetrahydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione")
