| SpectraBase Spectrum ID |
7YDCvFJVMMl |
| Name |
5-Cyano-N-methyl-1-oxo-1,2,3,4-tetrahydroellipticine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c1-10-15-12-5-3-4-6-14(12)20-17(15)13(9-19)11-7-8-21(2)18(22)16(10)11/h3-6,20H,7-8H2,1-2H3 |
| InChIKey |
POJGTIJNVUYLPE-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c(c1c(c2C)C(N(CC1)C)=O)C#N |
| SPLASH |
splash10-000b-0090000000-b68227ddd9e7e1edfebc |
| Source of Spectrum |
SO-0-602-41 |
| Synonyms |
2,11-dimethyl-1-oxo-4,6-dihydro-3H-pyrido[4,3-b]carbazole-5-carbonitrile
2,11-dimethyl-1-oxidanylidene-4,6-dihydro-3H-pyrido[4,3-b]carbazole-5-carbonitrile |
| Wiley ID |
1545704 |
