Produkty 936829-06-0

CAS 936829-06-0 to numer rejestracyjny substancji (Indolin-3-yl)methanol, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 250mg.

(Indolin-3-yl)methanol, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

2,3-dihydro-1H-indol-3-ylmethanol (CAS 936829-06-0) to związek chemiczny o wzorze sumarycznym C9H11NO i masie molowej 149.19 g/mol. Nazwa systematyczna IUPAC: 2,3-dihydro-1H-indol-3-ylmethanol. InChIKey: LJVFBUDYUADYER-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H11NO
Masa molowa149.19 g/mol
Nazwa IUPAC2,3-dihydro-1H-indol-3-ylmethanol
InChIKeyLJVFBUDYUADYER-UHFFFAOYSA-N
SMILESC1C(C2=CC=CC=C2N1)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: (Indolin-3-yl)methanol, Indolin-3-ylmethanol, 2,3-dihydro-1H-indol-3-ylmethanol, (2,3-dihydro-1H-indol-3-yl)methanol, LJVFBUDYUADYER-UHFFFAOYSA-N, (2,3-dihydro-1H-indol-3-yl)-methanol
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