| SpectraBase Spectrum ID |
JNQpNNOgmqN |
| Name |
3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)- |
| CAS Registry Number |
71295-54-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N5O |
| InChI |
InChI=1S/C17H19N5O/c1-2-17(10-19-21-18)9-14(23)22-8-7-12-11-5-3-4-6-13(11)20-15(12)16(17)22/h3-6,16,20H,2,7-10H2,1H3 |
| InChIKey |
DNGHNIWGHOYMRC-UHFFFAOYSA-N |
| Molecular Weight |
309.373 g/mol |
| SMILES |
[nH]1c2C3N(CCc2c2ccccc12)C(CC3(CC)CN=[N+]=[N-])=O |
| SPLASH |
splash10-0fe0-0291000000-dc2370ad7002a42beadc |
| Source of Spectrum |
K-112-1899-0 |
| Synonyms |
1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one
1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-pyrrolo[2,1-a]$b-carbolin-3-one
3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+/-.)- |
| Wiley ID |
1310642 |
![3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)-](/api/spectrum/JNQpNNOgmqN/structure.png?h=300&w=458 "3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)-")
