| SpectraBase Spectrum ID |
3z3spcjeS0 |
| Name |
(6S,10S)-5-Methyl-9-cyano-6,7,10,11-tetrahydro-5H-6,10-iminocycloocta[b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c1-19-15-5-3-2-4-11(15)12-8-14-10(9-17)6-7-13(18-14)16(12)19/h2-6,13-14,18H,7-8H2,1H3/t13-,14-/m0/s1 |
| InChIKey |
KIAAEQDRHIWLBD-KBPBESRZSA-N |
| Molecular Weight |
249.317 g/mol |
| SMILES |
N1[C@]2(Cc3c4ccccc4[n](c3[C@@]1(CC=C2C#N)[H])C)[H] |
| SPLASH |
splash10-0032-3790000000-ab4fd5613a826498ebca |
| Source of Spectrum |
KC-0-3573-22 |
| Synonyms |
(1S,12S)-3-methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8,13-pentaene-13-carbonitrile |
| Wiley ID |
831978 |
![(6S,10S)-5-Methyl-9-cyano-6,7,10,11-tetrahydro-5H-6,10-iminocycloocta[b]indole](/api/spectrum/3z3spcjeS0/structure.png?h=300&w=458 "(6S,10S)-5-Methyl-9-cyano-6,7,10,11-tetrahydro-5H-6,10-iminocycloocta[b]indole")
