9-Acetyl-8-hydroxy-1,2-dihydro-6-(3-dimethylaminopropyl)-cyclopenta[c]carbazole-3-one (HCID 44519132)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)c1cc2c3c4c(ccc3n(CCCN(C)C)c2cc1O)C(=O)CC4
InChIKey: SRKTWTRRSHUHBS-UHFFFAOYSA-N
Molecular formula: C22H24N2O3
Average molar mass: 364.4 g/mol

Names & identifiers

Preferred name: 9-Acetyl-8-hydroxy-1,2-dihydro-6-(3-dimethylaminopropyl)-cyclopenta[c]carbazole-3-one
IUPAC: 9-acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-1,2-dihydrocyclopenta[c]carbazol-3-one

Names & synonyms

SCHEMBL2361050SRKTWTRRSHUHBS-UHFFFAOYSA-N9-Acetyl-6-[3-(dimethylamino)propyl]-8-hydroxy-1,6-dihydrocyclopenta[c]carbazol-3(2H)-one9-acetyl-8-hydroxy-1,2-dihydro-6-(3-dimethylaminopropyl)-cyclopenta[c]carbazole-3-one