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(+/-)-1-methyl-1,4-diphenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole

Compound with spectra: 1 MS (GC)

(+/-)-1-methyl-1,4-diphenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
SpectraBase Compound ID CRIet0JPnoM
InChI InChI=1S/C24H21NO/c1-24(20-13-6-3-7-14-20)23-16-19-12-8-9-15-21(19)25(23)22(17-26-24)18-10-4-2-5-11-18/h2-16,22H,17H2,1H3
InChIKey QGKFNJJXDSVOEZ-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C24H21NO
Exact Mass 339.162314 g/mol

View Spectrum of (+/-)-1-methyl-1,4-diphenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole

MS (GC) Spectrum
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Source of Spectrum CAJ-8-1776/SM15-(+/_)_2j
Acetamide, N-[2-[2-(3-formyl-1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-
3-{[(E)-(3-allyl-2-hydroxyphenyl)methylidene]amino}-9-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
N-[(2S,3S)-3-(methoxymethoxy)-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]carbamic acid tert-butyl ester
3-BETA-HYDROXY-ENT-KAUR-16-EN-19-OIC-ACID
2-Methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-oxolanylmethyl ester
2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl methyl ether
RUBILATIN-A;6-METHOXY-8-PRENYLCOUMARIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
No Name
1H-indole-3-carboxylic acid, 6-bromo-2-[[4-(cyanomethyl)-1-piperazinyl]methyl]-5-hydroxy-1-(phenylmethyl)-, ethyl ester
8-Methyl-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole
Other Resources
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