3-(1-Ethyl-2-phenyl-1h-indol-3-yl)-3-oxo-propionitrile, 95%

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3-(1-Ethyl-2-phenyl-1h-indol-3-yl)-3-oxo-propionitrile, 95% (CAS 729561-84-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 1g, 10g, 250mg, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile (CAS 729561-84-6) to związek chemiczny o wzorze sumarycznym C19H16N2O i masie molowej 288.3 g/mol. Nazwa systematyczna IUPAC: 3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile. InChIKey: AHBCWBZOKBZEMN-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H16N2O
Masa molowa	288.3 g/mol
Nazwa IUPAC	3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile
InChIKey	AHBCWBZOKBZEMN-UHFFFAOYSA-N
SMILES	CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(1-ethyl-2-phenyl-1H-indol-3-yl)-3-oxopropanenitrile, 3-(1-Ethyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, 3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile, Enamine_005262

Izomery (ten sam wzór sumaryczny)

2-amino-4,5-bis(4-methylphenyl)furan-3-carbonitrile C₁₉H₁₆N₂O

2-benzyl-9-methyl-3H-pyrrolo[3,4-b]quinolin-1-one C₁₉H₁₆N₂O

2-(4-phenylphenyl)-N-pyridin-4-ylacetamide C₁₉H₁₆N₂O

(4S)-4-methyl-4-phenyl-2-quinolin-8-yl-5H-1,3-oxazole C₁₉H₁₆N₂O

(4S)-4-benzyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole C₁₉H₁₆N₂O

2-naphthalen-2-yl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one C₁₉H₁₆N₂O

N,N'-diphenylbenzohydrazide C₁₉H₁₆N₂O

2-phenyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepin-4-one C₁₉H₁₆N₂O

2-naphthalen-1-yl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one C₁₉H₁₆N₂O

(4S)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₉H₁₆N₂O

(4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₉H₁₆N₂O

2-(4-phenylphenyl)-N-pyridin-2-ylacetamide C₁₉H₁₆N₂O