2,3-dihydro-1H-benzo[e]indol-3-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]C2=C1C3=CC=CC=C3C=C2.[I-]
Isomeric SMILES
C1C[NH2+]C2=C1C3=CC=CC=C3C=C2.[I-]
InChI
InChI=1S/C12H11N.HI/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12;/h1-6,13H,7-8H2;1H
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
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- phosphanium 2-oxidanylpropanoate
- N-(4-chlorophenyl)-N-[(2R,4S)-1-[4-(2,2-dimethyl-3-oxidanyl-propoxy)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- [2-(2-ethylhexoxycarbonylperoxy)-5-methyl-hexan-2-yl] 2-methylpropaneperoxoate
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-cyclopentyloxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- 3-[[(2E)-2-(2-azaniumyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonate; 2,6-bis(azanyl)hexanoic acid; sulfuric acid
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- aluminum; hafnium(4+); nickel(2+)
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-7-morpholin-4-yl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
