methyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC)N
Isomeric SMILES
CC(C(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC)N
InChI
InChI=1S/C14H18N2O3/c1-8(15)13(14(17)19-3)11-7-16-12-5-4-9(18-2)6-10(11)12/h4-8,13,16H,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
- 2-[2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoyloxy]ethanoic acid
- ethanesulfonic acid; ethyl 4-phenyl-1-(2-phenylazanylethyl)piperidine-4-carboxylate
- 6-(phenylmethyl)-3,4-dihydro-2H-chromene
- 1-[10-[6-(dimethylamino)pyrimidin-4-yl]phenothiazin-1-yl]ethanone
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-bis(phenylmethyl)propanediamide dihydrochloride
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-bis(phenylmethyl)propanediamide
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-dibutyl-propanediamide dihydrochloride
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-dibutyl-propanediamide
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-diethyl-propanediamide dihydrochloride
- 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-diethyl-propanediamide
