4-(1-ethylindol-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CCCC(=O)O
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CCCC(=O)O
InChI
InChI=1S/C14H17NO2/c1-2-15-10-11(6-5-9-14(16)17)12-7-3-4-8-13(12)15/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,16,17)
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-methyl-N-(3-methylphenyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- methyl 5-(2,5-dimethylpyrrol-1-yl)-3-methyl-1-phenyl-pyrazole-4-carboxylate
- N-[1-(1-adamantyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide
- 3-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid
- N-(2-ethylphenyl)-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide
- ethyl 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanoate
- 1-(9-fluoranyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-N-phenethyl-piperidine-3-carboxamide
- 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydroimidazo[2,1-b][1,3]benzothiazol-5-one
- N-(4-bromanyl-3-methyl-phenyl)-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
