1H-benzo[e]indol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]C2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=[NH+]C2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H9N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-6,8H,7H2/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
- 1-isothiocyanato-N1,N1,N1',N1'-tetramethyl-propane-1,1-diamine
- 4-[(2E)-2-[(2E)-2-[3-[(E)-3-(isothiocyanatomethyl)-4-methyl-pent-1-enyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethyl-3H-indol-1-ium-3-yl]butane-1-sulfonic acid
- triphenylphosphane diiodide
- 1H-benzo[e]indol-3-ium; 4-[(2E)-2-[(2E)-2-[3-[(E)-3-(isothiocyanatomethyl)-4-methyl-pent-1-enyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethyl-3H-indol-1-ium-3-yl]butane-1-sulfonic acid
- N,N-dimethylcyclopropanamine; isothiocyanatoethane
- 6-(2,4-dinitrophenyl)hexanoic acid
- 5-nitro-2-nitrooxy-benzoic acid
- 6-bromanyl-5-chloranyloxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-olate
- [2-bromanyl-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl] hypochlorite
- sodium 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
