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cis-6,9-dicyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2''':1,2]azepino[4,5-b]indole

Compound with spectra: 1 MS (GC)

cis-6,9-dicyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2''':1,2]azepino[4,5-b]indole
SpectraBase Compound ID 5SPzOaiVMbI
InChI InChI=1S/C19H16N4/c1-19(12-21)17-7-6-13(10-20)11-23(17)9-8-15-14-4-2-3-5-16(14)22-18(15)19/h2-7,11,17,22H,8-9H2,1H3/t17-,19+/m1/s1
InChIKey ZHPSIKIKRJLLAE-MJGOQNOKSA-N
Mol Weight 300.36 g/mol
Molecular Formula C19H16N4
Exact Mass 300.137497 g/mol
Enantiomer InChIKey ZHPSIKIKRJLLAE-PKOBYXMFSA-N

View Spectrum of cis-6,9-dicyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2''':1,2]azepino[4,5-b]indole

MS (GC) Spectrum
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Source of Spectrum J-46-3300-0
  • (6S,6aR)-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6,9-dicarbonitrile
trans-6,9-dicyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2''':1,2]azepino[4,5-b]indole
Methyl 6-cyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-9-carboxylate
4-[2'-(Methoxycarbonyl)ethyl]-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine
POZVQLFFCPJKNY-FPQWWODTSA-N
1-Hydroxy-1,2,3,3a-tetrahydrobenzo[b]fluoranthene
[1,2,3,4,6,7,12,12Bbeta-octahydro-2beta-[(methoxycarbonyl)acetoxymethyl]indolo[2,3-A]quinolizin-3alpha-ylmethyl]malonic acid dimethylester
[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-6-methoxy-1,1-dimethyl-7-(1-methylethenyl)-, methyl ester, (4aR-trans)-
16-METHOXY-CLEAVAMINE
16-Methoxycleavamine (7-Ethyl-6-methoxy-6,6a-seco-9,10,12,13-tetrahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid methyl ester)
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