| SpectraBase Spectrum ID |
GksqUwefRCx |
| Name |
1,2,2a,3-Tetrahydro-8,9-methylenedioxy-6H-pyrrolo[3,2,1-kl]acridin-5(4H)-one |
| CAS Registry Number |
68890-39-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-12-4-2-8-1-3-9-10-5-13-14(20-7-19-13)6-11(10)17-16(12)15(8)9/h6,8,17H,1-5,7H2 |
| InChIKey |
VKALPMZOZWJTBF-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
N1C2=C3C(=C4C1=CC1=C(C4)OCO1)CCC3CCC2=O |
| SPLASH |
splash10-014l-0090000000-0eb104e31f76bcf01e82 |
| Source of Spectrum |
J-44-1079-0 |
| Synonyms |
2,2a,3,4,6,11-hexahydrocyclopenta[kl][1,3]dioxolo[4,5-b]acridin-5(1H)-one |
| Wiley ID |
1273290 |
![1,2,2a,3-Tetrahydro-8,9-methylenedioxy-6H-pyrrolo[3,2,1-kl]acridin-5(4H)-one](/api/spectrum/GksqUwefRCx/structure.png?h=300&w=458 "1,2,2a,3-Tetrahydro-8,9-methylenedioxy-6H-pyrrolo[3,2,1-kl]acridin-5(4H)-one")
