2D Chemical StructureDatabase ID 118989589
SMILESCC[C@@H](CO)NC(=O)[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=C\C(=O)O)\C(=O)O
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Structure data verified · Database ID 118989589

Chemical Intermediate

(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid

CAS 57774-27-3Product ID 753313
Product data verified

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

Intermediates(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
IUPAC Name—
CAS Number57774-27-3
Database ID118989589
Molecular Formula—
Molecular Weight—
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Product Information

(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid

(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid (CAS 57774-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number57774-27-3
Database ID118989589
Molecular Formula—
Updated2026-10-16

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CAS 57774-27-3(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
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