4-(5-methoxy-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCCC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCCC(=O)[O-]
InChI
InChI=1S/C13H15NO3/c1-17-10-5-6-12-11(7-10)9(8-14-12)3-2-4-13(15)16/h5-8,14H,2-4H2,1H3,(H,15,16)/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
- (3R)-3-(3-methoxyphenyl)piperidin-1-ium
- 4-(5-fluoranyl-1H-indol-3-yl)butanoate
- (2R)-3-(4-fluorophenyl)-2-oxidanyl-propanoate
- 7-oxidanyl-1H-indole-2-carboxylate
- [(3R,4S)-4-(4-fluorophenyl)piperidin-1-ium-3-yl]methanol
- tert-butyl (3R,4R)-3-azanyl-4-(4-methylphenyl)pyrrolidine-1-carboxylate
- tert-butyl N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]carbamate
- (3R)-3-[(4-methylphenyl)methyl]pyrrolidin-1-ium
- tert-butyl N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamate
- (3R)-3-[(4-methylphenyl)methyl]pyrrolidine
