2-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C=CC(=C2)OC)CCN)C
Isomeric SMILES
CCN1C(=C(C2=C1C=CC(=C2)OC)CCN)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
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-methoxyphenyl)methyl]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide
- (5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-5-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide
- 2-(4-chloranylphenoxy)-N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)ethanamide
- methyl 2-[[4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfonylamino]benzoate
- (5E)-3-(3-methoxyphenyl)-5-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-(1,3-benzodioxol-5-yloxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-3-yl-pyrrol-2-yl)ethanamide
- 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethanoylphenyl)-2-methoxy-benzenesulfonamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide
