| SpectraBase Spectrum ID |
BI38mBUlPMi |
| Name |
7,8-Dihydro-6(9H)-(methylene)pyrido[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N |
| InChI |
InChI=1S/C13H13N/c1-10-5-4-8-14-12-7-3-2-6-11(12)9-13(10)14/h2-3,6-7,9H,1,4-5,8H2 |
| InChIKey |
PUJBTQYBOJLQIK-UHFFFAOYSA-N |
| Molecular Weight |
183.254 g/mol |
| SMILES |
c12[n](c3ccccc3c2)CCCC1=C |
| SPLASH |
splash10-001i-0900000000-f8b8ca4b5bb350a58940 |
| Source of Spectrum |
F-53-4454-11 |
| Synonyms |
7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole
9-methylene-6,7,8,9-tetrahydropyrido[1,2-a]indole
9-methylene-7,8-dihydro-6H-pyrido[1,2-a]indole
9-methylidene-7,8-dihydro-6H-pyrido[1,2-a]indole |
| Wiley ID |
801455 |
![7,8-Dihydro-6(9H)-(methylene)pyrido[1,2-a]indole](/api/spectrum/BI38mBUlPMi/structure.png?h=300&w=458 "7,8-Dihydro-6(9H)-(methylene)pyrido[1,2-a]indole")
