3H-benzo[e]indol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C[NH2+]3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C[NH2+]3
InChI
InChI=1S/C12H9N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-8,13H/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
- hydride; 2-methylcyclopenta-1,3-diene; zirconium(4+); chloride
- 2-cyclohexylpropan-2-yl 3-(4,4-dimethylpentyl)oxirane-2-carboxylate
- hydride; 1H-inden-1-ide; zirconium(4+); chloride
- 1-butylcyclopenta-1,3-diene; zirconium; dichloride
- 3-ethyl-4-oxidanyl-heptane-2,3,4-tricarboxylate; 3-ethyl-2-oxidanyl-pentane-1,2,3-tricarboxylate
- 2-ethyl-2-oxidanyl-hexanoate
- propan-2-yl hydrogen phosphate
- 2-(phosphonomethylamino)ethanoic acid
- potassium 1-hydroxyethylazanium
- 2-(phosphonomethylamino)ethanoic acid; trimethylsulfanium
