| SpectraBase Spectrum ID |
EoRCDFwyGu0 |
| Name |
4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H16N2O2.ClH/c19-14-9-12-10-20(18(22)11-5-2-1-3-6-11)15-8-4-7-13(16(12)15)17(14)21;/h1-8,12,14H,9-10,19H2;1H |
| InChIKey |
VBJJTKXDSCIUOR-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
Cl.NC1CC2CN(c3c2c(C1=O)ccc3)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-c4eebb02ec868f56277d |
| Source of Spectrum |
F-49-9522-10 |
| Synonyms |
4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
6-Amino-2-benzoyl-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),8,10-trien-7-one hydrochloride |
| Wiley ID |
788401 |
![4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride](/api/spectrum/EoRCDFwyGu0/structure.png?h=300&w=458 "4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride")
