1H-indol-3-ylmethyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC1=CNC2=CC=CC=C21
Isomeric SMILES
C[NH+](C)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3/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
- 5-butyl-2-methyl-1-(3-methylbutyl)-4-quinolin-2-yl-pyrrole-3-carboxamide
- 8-methyl-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
- 5-ethyl-2-methyl-4-(4-methylphenyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazin-1-ium
- ethyl 4-(2-fluorophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
- 2,6-bis(chloranyl)-N-[(4-chloranyl-2-methoxy-phenyl)carbamoyl]benzamide
- ethyl 4-(2-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- 2-[4-[1-(carboxymethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanoic acid
- 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1H-indole
- carboxymethyl(octadecyl)azanium
