2-(1-ethyl-5-methoxy-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=CC(=C2)OC)CC[NH3+]
Isomeric SMILES
CCN1C=C(C2=C1C=CC(=C2)OC)CC[NH3+]
InChI
InChI=1S/C13H18N2O/c1-3-15-9-10(6-7-14)12-8-11(16-2)4-5-13(12)15/h4-5,8-9H,3,6-7,14H2,1-2H3/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
- (2R)-4-methylsulfanyl-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- (2R)-4-methylsulfanyl-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- [azanyl-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium
- 2-[4-azanyl-5,6-dimethyl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-dimethyl-azanium
- 3-(2-dimethylaminoethyl)-5,6-dimethyl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- 4-[1-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-ium-1-yl]methyl]indol-3-yl]-1-piperidin-1-yl-butan-1-one
- 7-cyclohexyl-5,6-dimethyl-3-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- (2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-6-oxidanyl-1-benzofuran-3-one
- (5Z)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2,6-bis(oxidanylidene)-5-[(quinolin-5-ylamino)methylidene]pyridine-3-carbonitrile
- ethyl 2-[[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate
