Produkty 16498-68-3

CAS 16498-68-3 to numer rejestracyjny substancji 1-(1-Methyl-1h-indol-2-yl)-ethanone, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 5g, 1g.

1-(1-Methyl-1h-indol-2-yl)-ethanone, 95%
Combi-blocks
  • opakowanie: 5g, 1g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-(1-methylindol-2-yl)ethanone (CAS 16498-68-3) to związek chemiczny o wzorze sumarycznym C11H11NO i masie molowej 173.21 g/mol. Nazwa systematyczna IUPAC: 1-(1-methylindol-2-yl)ethanone. InChIKey: SVUKISNBRDNDMF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H11NO
Masa molowa173.21 g/mol
Nazwa IUPAC1-(1-methylindol-2-yl)ethanone
InChIKeySVUKISNBRDNDMF-UHFFFAOYSA-N
SMILESCC(=O)C1=CC2=CC=CC=C2N1C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(1-Methyl-1H-indol-2-yl)ethanone, 1-(1-methyl-1h-indol-2-yl)-ethanone, 1-(1-methylindol-2-yl)ethanone, Ethanone, 1-(1-methyl-1H-indol-2-yl)-, 1-Methyl-2-acetylindole, 1-(1-methyl-1H-indol-2-yl)ethan-1-one, SVUKISNBRDNDMF-UHFFFAOYSA-N, 1-(1-Methyl-1H-indol-2-yl)ethanone #
Izomery (ten sam wzór sumaryczny)
(2-pyrrol-1-ylphenyl)methanol C11H11NO
6-ethyl-1H-indole-3-carbaldehyde C11H11NO
2-(2-methylprop-2-enoxy)benzonitrile C11H11NO
6,8-dimethyl-1H-quinolin-2-one C11H11NO
2,3-dimethyl-1H-quinolin-4-one C11H11NO
1,6-dimethylindole-3-carbaldehyde C11H11NO
2,3-dimethyl-1H-indole-5-carbaldehyde C11H11NO
3-(3,5-dimethylphenyl)-3-oxopropanenitrile C11H11NO
(5-phenylfuran-2-yl)methanamine C11H11NO
4,7-dimethyl-1H-quinolin-2-one C11H11NO
3-(3,4-dimethylphenyl)-3-oxopropanenitrile C11H11NO
3-(2,3-dimethylphenyl)-3-oxopropanenitrile C11H11NO