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M  END
> <ID>
CHEBI:48558

> <NAME>
roxindole

> <STAR>
3

> <SYNONYM>
3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol; 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-1H-indol-5-ol

> <IUPAC_NAME>
3-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl]-1H-indol-5-ol

> <INN>
roxindolum; roxindole; roxindole; roxindol

> <FORMULA>
C23H26N2O

> <MASS>
346.466

> <MONOISOTOPIC_MASS>
346.20451

> <CHARGE>
0

> <SMILES>
C1=C(C2=CC=CC=C2)CCN(CCCCC=3C=4C(=CC=C(C4)O)NC3)C1

> <INCHI>
InChI=1S/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2

> <INCHIKEY>
HGEYJZMMUGWEOT-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
5855538

> <CAS_REGISTRY_NUMBER>
112192-04-8

> <CHEMIDPLUS>
112192-04-8

> <WIKIPEDIA_ACCESSION>
Roxindole

$$$$