12H-indolo[2,3-a]quinolizin-5-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=[N+]4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=[N+]4C=C3
InChI
InChI=1S/C15H10N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10H/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-1-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)imidazole
- 5-(7-chloranylquinolin-4-yl)-N,N-diethyl-4-methyl-pentan-1-amine
- 1-(trifluoromethyl)-4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- (8-bromanyl-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ethanoate
- methyl 4-methoxy-2-(trifluoromethylsulfonyloxy)cyclohexa-1,3-diene-1-carboxylate
- 2-(5-bromanylpyridin-2-yl)-5-hexyl-pyridine
- 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentan-1-amine
- [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(nitromethyl)oxan-3-yl] ethanoate
- [(2S,3S,6S)-3-tert-butylperoxy-2-methoxy-4-nitro-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
- 2-[[5-ethenyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl benzoate
