8H-[1,2,3]triazeto[1,4-a]indol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2[N+]3=NN=C31
Isomeric SMILES
C1C2=CC=CC=C2[N+]3=NN=C31
InChI
InChI=1S/C8H6N3/c1-2-4-7-6(3-1)5-8-9-10-11(7)8/h1-4H,5H2/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
- tert-butyl N-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-[2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]pyridin-3-yl]carbonyl-amino]carbamate
- 8-(aminomethyl)-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione
- 8-azanyl-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione
- N-[6-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]hexan-2-yl]ethanamide
- 6-[3,8-dimethyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-1-yl]hexan-2-yl ethanoate; 2,2,2-tris(fluoranyl)ethanamide
- 4,6-dimethyl-6-(6-oxidanylhexyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium-5,7-dione
- 3-(furan-2-ylmethyl)-7-methyl-1-(5-oxidanylhexyl)purine-2,6-dione
- 1,2,3-triazepin-4-one
- 1,4,10a,10b-tetrahydrobenzo[f]cinnoline
- N-[3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(trifluoromethyl)phenyl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide
