1–(1–Phenyl–3,4–dihydro–1H–pyrido(3,4–b)indol–2(9H)–yl)pentan–1–one

cas: 334939-35-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1–(1–Phenyl–3,4–dihydro–1H–pyrido(3,4–b)indol–2(9H)–yl)pentan–1–one (CAS 334939-35-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 50mg. Oferty producentów: GLPBio.

• 2D
• 3D

1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one (CAS 334939-35-4) to związek chemiczny o wzorze sumarycznym C22H24N2O i masie molowej 332.4 g/mol. Nazwa systematyczna IUPAC: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one. InChIKey: GEFFJNAVYRXZPY-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H24N2O
Masa molowa	332.4 g/mol
Nazwa IUPAC	1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one
InChIKey	GEFFJNAVYRXZPY-UHFFFAOYSA-N
SMILES	CCCCC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-[1-Phenyl-3,4-dihydro-1h-pyrido[3,4-b]indol-2(9h)-yl]pentan-1-one, 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one, 1-(1-Phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pentan-1-one, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-

Izomery (ten sam wzór sumaryczny)

2-phenyl-N,N-di(propan-2-yl)quinoline-4-carboxamide C₂₂H₂₄N₂O

3-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide C₂₂H₂₄N₂O

5-phenyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one C₂₂H₂₄N₂O

1-[4-(9H-fluoren-9-ylmethyl)piperazin-1-yl]but-3-en-1-one C₂₂H₂₄N₂O

2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene C₂₂H₂₄N₂O

4-(5,7-ditert-butyl-1,3-benzoxazol-2-yl)benzonitrile C₂₂H₂₄N₂O

1-(azulen-1-ylmethyl)-4-(2-methoxyphenyl)piperazine C₂₂H₂₄N₂O

3-methoxy-5-methyl-11-(3-methylbutyl)indolo[2,3-b]quinoline C₂₂H₂₄N₂O

5-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-1-one C₂₂H₂₄N₂O