2-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C=CC(=C2)OC)CC[NH3+])C
Isomeric SMILES
CCN1C(=C(C2=C1C=CC(=C2)OC)CC[NH3+])C
InChI
InChI=1S/C14H20N2O/c1-4-16-10(2)12(7-8-15)13-9-11(17-3)5-6-14(13)16/h5-6,9H,4,7-8,15H2,1-3H3/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
- (4R)-4-(2-methoxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one
- (NZ)-N-[3-(4-fluorophenyl)-4,9-dimethyl-furo[2,3-f]chromen-7-ylidene]hydroxylamine
- 4-[(4S)-1-(4,6-dimethylpyrimidin-2-yl)-6-oxidanylidene-3-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzoic acid
- (5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-(3-morpholin-4-ium-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide
- ethyl 4-[[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl]methyl]benzoate
- 7-indol-2-ylidene-3-phenyl-1,6-dihydro-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-4-one
- 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium
- (4R)-4-(2,4-dimethoxyphenyl)-3-methyl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- 2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile
