6,7-Dihydro-1-methyl-1H-indol-4(5H)-one, 97%

cas: 51471-08-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6,7-Dihydro-1-methyl-1H-indol-4(5H)-one, 97% (CAS 51471-08-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 5g, 10g, 25g, 1g, 100mg, 500mg. Oferty producentów: Combi-blocks, Chemat.

• 2D
• 3D

1-methyl-6,7-dihydro-5H-indol-4-one (CAS 51471-08-0) to związek chemiczny o wzorze sumarycznym C9H11NO i masie molowej 149.19 g/mol. Nazwa systematyczna IUPAC: 1-methyl-6,7-dihydro-5H-indol-4-one. InChIKey: DZQFXLPORSTNMP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C9H11NO
Masa molowa	149.19 g/mol
Nazwa IUPAC	1-methyl-6,7-dihydro-5H-indol-4-one
InChIKey	DZQFXLPORSTNMP-UHFFFAOYSA-N
SMILES	CN1C=CC2=C1CCCC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Methyl-6,7-dihydro-1H-indol-4(5H)-one, 6,7-Dihydro-1-methyl-1H-indol-4(5H)-one, 1-methyl-6,7-dihydro-5H-indol-4-one, 1-methyl-1,5,6,7-tetrahydro-4h-indol-4-one, 4H-Indol-4-one, 1,5,6,7-tetrahydro-1-methyl-, DZQFXLPORSTNMP-UHFFFAOYSA-N, 1-methyl-1,5,6,7-tetrahydroindol4-one, 1-methyl-1,5,6,7-tetrahydroindol-4-one, MolPort-003-661-495, NSC131678, CID280226, ZINC01719179, 51471-08-0

Izomery (ten sam wzór sumaryczny)

2,3-dimethylbenzamide C₉H₁₁NO

1,2,3,4-tetrahydroisoquinolin-4-ol C₉H₁₁NO

1,2,3,4-tetrahydroisoquinolin-7-ol C₉H₁₁NO

5,6,7,8-tetrahydro-1H-quinolin-4-one C₉H₁₁NO

cyclopropyl(pyridin-3-yl)methanol C₉H₁₁NO

1-pyridin-3-ylbutan-1-one C₉H₁₁NO

1-(5,6-dimethyl-3-pyridinyl)ethanone C₉H₁₁NO

N-methyl-N-(3-methylphenyl)formamide C₉H₁₁NO

2-methyl-1-pyridin-3-ylpropan-1-one C₉H₁₁NO

5,6,7,8-tetrahydroquinolin-3-ol C₉H₁₁NO

(3S)-1,2,3,4-tetrahydroquinolin-3-ol C₉H₁₁NO

4-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one C₉H₁₁NO