2,3-dihydro-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]C2=CC=CC=C21
Isomeric SMILES
C1C[NH2+]C2=CC=CC=C21
InChI
InChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2/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
- cyclohexyl 3-piperidin-1-ylpropanoate
- 4-[2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid hydroxide
- naphthalene-2-sulfonic acid; 1-oxidanylpyrrolidine-2,5-dione
- 2-(2-hydroxyphenyl)sulfanyloxysulfanylphenol
- 2,2-dimethylpropanoyloxymethyl 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
- 2-[1-(cyanomethyl)pyrrolidin-1-ium-1-yl]propanoate
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
- 3-(8,8-diethyl-3-aza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine hydrochloride
- 5-[6-(acetyloxymethyl)-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxy-4-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-oxidanyl-oxan-2-yl]-2-azanyl-5-oxidanyl-3,6-bis(oxidanylidene)cyclohexene-1-carboxylic acid
- 2-[1-(cyanomethyl)pyrrolidin-1-ium-1-yl]propanoic acid
