SpectraBase Spectrum ID |
8JQrNRTvOQO |
Name |
Azecino[4,5,6-cd]indole-11-carboxylic acid, 6-acetyl-2,6,7,10,11,12-hexahydro-1,8-dimethyl-, methyl ester |
CAS Registry Number |
55702-35-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O3 |
InChI |
InChI=1S/C20H24N2O3/c1-11-8-16(13(3)23)14-6-5-7-17-19(14)15(12(2)22-17)9-18(21-10-11)20(24)25-4/h5-7,10,16,18,21-22H,8-9H2,1-4H3/b11-10- |
InChIKey |
FAIVMPPLHZWTIZ-KHPPLWFESA-N |
Molecular Weight |
340.423 g/mol |
SMILES |
N1\C=C/(CC(c2c3c(c([nH]c3ccc2)C)CC1C(=O)OC)C(=O)C)C |
SPLASH |
splash10-0002-4591000000-ce9ef559adfed342cf76 |
Source of Spectrum |
KI-0-46-0 |
Synonyms |
Methyl 9-acetyl-2,7-dimethyl-1,3,4,5,8,9-hexahydroazecino[4,5,6-cd]indole-4-carboxylate
6-Acetyl-1-methylclavicipitic acid methyl ester |
Wiley ID |
1335290 |