11-bromanylbenzo[b]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2Br
Isomeric SMILES
C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2Br
InChI
InChI=1S/C13H9BrN/c14-13-11-6-2-1-5-10(11)9-15-8-4-3-7-12(13)15/h1-9H/q+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
- 6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate
- 11-(1H-pyrazol-5-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium chloride
- 8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[[5-[(5,6,7-trimethoxyisoquinolin-3-yl)carbonylamino]-1H-indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid
- 2-[1-[(5,6,7-trimethoxycinnolin-3-yl)carbonylamino]indol-2-yl]carbonyl-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-8-carboxylate
- 2-[1-[(5,6,7-trimethoxycinnolin-3-yl)carbonylamino]indol-2-yl]carbonyl-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-8-carboxylic acid
- 1H-indol-2-ylcarbonyl 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
- 11-(1H-pyrazol-5-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium
- 2-[2-(2-dimethylaminoethyloxy)ethyl]piperazine-1-carbaldehyde
- [2-[(5-fluoranyl-1-oxidanyl-2H-pyridin-6-yl)methyl]phenyl]methanol
- [1-(1H-indol-2-ylcarbonylamino)indol-2-yl]carbonyl 2-(trifluoromethyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
