2-indol-1-ylethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCN1C=CC2=CC=CC=C21
Isomeric SMILES
C[NH2+]CCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2-6,8,12H,7,9H2,1H3/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
- N-(2,5-dimethylphenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide
- 5-methyl-N'-[2-(4-methylphenoxy)ethanoyl]-1H-pyrazole-3-carbohydrazide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)ethanamide
- (Z)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 2-[2,3-bis(chloranyl)phenyl]-1,3-diphenyl-imidazolidine
- 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
