(S)-6-Chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, 95%

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(S)-6-Chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, 95% (CAS 848193-68-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (CAS 848193-68-0) to związek chemiczny o wzorze sumarycznym C13H13ClN2O i masie molowej 248.71 g/mol. Nazwa systematyczna IUPAC: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide. InChIKey: FUZYTVDVLBBXDL-VIFPVBQESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H13ClN2O
Masa molowa	248.71 g/mol
Nazwa IUPAC	(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
InChIKey	FUZYTVDVLBBXDL-VIFPVBQESA-N
SMILES	C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-selisistat, (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, Selisistat S-enantiomer, Selisistat, (S)-, 1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-, Selisistat S-enantiomer(EX-527 S-enantiomer), (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide, OCZ, 4bvb

Powiązane formy tego związku

(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide C₁₃H₁₃ClN₂O

Izomery (ten sam wzór sumaryczny)

2-chloro-3-(4-propan-2-ylphenoxy)pyrazine C₁₃H₁₃ClN₂O

5-chloro-1-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde C₁₃H₁₃ClN₂O

7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride C₁₃H₁₃ClN₂O

1-phenyl-5-propylpyrazole-4-carbonyl chloride C₁₃H₁₃ClN₂O

5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde C₁₃H₁₃ClN₂O

1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carbaldehyde C₁₃H₁₃ClN₂O

5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazole-4-carbaldehyde C₁₃H₁₃ClN₂O

5-chloro-1-(2,4-dimethylphenyl)-3-methylpyrazole-4-carbaldehyde C₁₃H₁₃ClN₂O

(3,4-diaminophenyl)-phenylmethanone;hydrochloride C₁₃H₁₃ClN₂O

2-chloro-4-[(3-methyl-2-pyridinyl)methoxy]aniline C₁₃H₁₃ClN₂O

2-chloro-N-[(4-methoxyphenyl)methyl]pyridin-3-amine C₁₃H₁₃ClN₂O