4-(2-indol-1-ylethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCOC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCOC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C17H15NO3/c19-17(20)14-5-7-15(8-6-14)21-12-11-18-10-9-13-3-1-2-4-16(13)18/h1-10H,11-12H2,(H,19,20)
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
- 7-ethyl-2-hexoxy-3,1-benzoxazin-4-one
- 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide
- 3-diazanyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile
- 8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-furo[2,3-g]isoquinoline
- 9-(4-fluorophenyl)-7-methyl-8,9-dihydro-6H-furo[3,2-f]isoquinoline
- tert-butyl 7-cyclopropyl-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
- N1-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]benzene-1,2,4-triamine
- 4-ethenyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
- 3-[2,5-bis(chloranyl)phenyl]sulfanyl-3-propyl-azetidine
- 2-(aminocarbonylamino)-5-(5-cyanofuran-2-yl)thiophene-3-carboxamide
