3-methyl-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH2+]C2=CC=CC=C12
Isomeric SMILES
CC1=C[NH2+]C2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3/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-cyclohexyl-3-[2-(naphthalen-1-ylmethylsulfanyl)ethanoylamino]urea
- 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
- 3-(3-imidazol-1-ylpropyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one
- 1-(2-bromanyl-4-fluoranyl-phenyl)-3-[(3-iodanylphenyl)methyl]thiourea
- 3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 4-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(4-chloranyl-2-fluoranyl-phenyl)piperazine-1-carbothioamide
- tert-butyl 2-[2-(4-chlorophenyl)ethylcarbamothioylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- 1-(4-butylphenyl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]thiourea
- 3-(2-cyanophenyl)-1-ethyl-1-(2-methylprop-2-enyl)thiourea
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(5-methylfuran-2-yl)methyl]thiourea
