2D Chemical StructureDatabase ID 6545266
SMILESC[C@]12CCC(=O)N1CCC3=C2NC4=C3C=C(C=C4)OC
——
Structure data verified · Database ID 6545266

Chemical Intermediate

(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

CAS 959979-07-8Product ID 599507
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one
IUPAC Name—
CAS Number959979-07-8
Database ID6545266
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one (CAS 959979-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number959979-07-8
Database ID6545266
Molecular Formula—
Updated2023-01-08

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CAS 959979-07-8(11bR)-8-methoxy-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one
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