SpectraBase Spectrum ID |
qmDPdZhreG |
Name |
N-Methyl-N-[5-(2-methyl-propenyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O |
InChI |
InChI=1S/C18H22N2O/c1-11(2)8-15-14-6-5-7-16-18(14)13(10-19-16)9-17(15)20(4)12(3)21/h5-8,10,15,17,19H,9H2,1-4H3 |
InChIKey |
CUXYVZFVSCPCOU-UHFFFAOYSA-N |
Molecular Weight |
282.387 g/mol |
SMILES |
[nH]1c2c3c(C(C(Cc3c1)N(C(=O)C)C)C=C(C)C)ccc2 |
SPLASH |
splash10-0a4l-2950000000-16c8f5af9657b712f1ec |
Synonyms |
N-Methyl-N-[5-(2-methyl-1-propenyl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-yl]acetamide
N-methyl-N-[5-(2-methylprop-1-enyl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-yl]ethanamide |
Wiley ID |
1484963 |