4-(Pyridin-3-Yl)-3A,4,5,9B-Tetrahydro-3H-Cyclopenta[C]Quinoline, 98%

cas: 1005086-69-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(Pyridin-3-Yl)-3A,4,5,9B-Tetrahydro-3H-Cyclopenta[C]Quinoline, 98% (CAS 1005086-69-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CAS 1005086-69-0) to związek chemiczny o wzorze sumarycznym C17H16N2 i masie molowej 248.32 g/mol. Nazwa systematyczna IUPAC: 4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline. InChIKey: XHRJZONPWDDNHS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H16N2
Masa molowa	248.32 g/mol
Nazwa IUPAC	4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
InChIKey	XHRJZONPWDDNHS-UHFFFAOYSA-N
SMILES	C1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, 4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, 3-{3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-4-yl}pyridine, Oprea1_363231, Oprea1_546633, orb1943926, 4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, 4-(3-pyridyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline

Izomery (ten sam wzór sumaryczny)

N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine C₁₇H₁₆N₂

2-(2-quinolin-2-ylethyl)aniline C₁₇H₁₆N₂

4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline C₁₇H₁₆N₂

3,5-dimethyl-1-(4-phenylphenyl)pyrazole C₁₇H₁₆N₂

1-benzhydrylazetidine-3-carbonitrile C₁₇H₁₆N₂

N-benzyl-2-methylquinolin-4-amine C₁₇H₁₆N₂

1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole C₁₇H₁₆N₂

2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzonitrile C₁₇H₁₆N₂

3,5-bis(4-methylphenyl)-1H-pyrazole C₁₇H₁₆N₂

3,5-bis(2-methylphenyl)-1H-pyrazole C₁₇H₁₆N₂

4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]benzonitrile C₁₇H₁₆N₂