2-(1H-indol-3-yl)-N-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CONCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CONCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2O/c1-14-13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
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-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
- 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide
- N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(4-acetamidophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N-[2-(4-chlorophenyl)ethyl]-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- (E)-3-(4-ethoxyphenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide
- N-[2-(4-chlorophenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
- [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
