ethyl 4-(1H-indol-5-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCOC(=O)CCCC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C14H17NO2/c1-2-17-14(16)5-3-4-11-6-7-13-12(10-11)8-9-15-13/h6-10,15H,2-5H2,1H3
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
- ethyl 4-[3-(1-hydroxyethyl)phenyl]butanoate
- ethyl 4-[4-(1-hydroxyethyl)phenyl]butanoate
- ethyl 3-[[4-(hydroxymethyl)phenyl]methyl]benzoate
- tert-butyl 4-[(3R)-2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-8-yl]piperazine-1-carboxylate
- tert-butyl 4-[(3S)-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-8-yl]piperazine-1-carboxylate
- (3S)-3-(hydroxymethyl)-5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride
- (3S)-3-(hydroxymethyl)-5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- phenyl 4-chloranyl-2-nitro-benzoate
- tert-butyl 4-[(3S)-2-oxidanylidene-5-phenyl-3-(phenylmethoxymethyl)-1,3-dihydro-1,4-benzodiazepin-8-yl]piperazine-1-carboxylate
- tert-butyl 4-[3-(phenylcarbonyl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]piperazine-1-carboxylate
