2-(5-chloranyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
Isomeric SMILES
C1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
InChI
InChI=1S/C15H17ClN2O2/c16-10-4-5-13-11(8-10)12(9-17-13)14(15(19)20)18-6-2-1-3-7-18/h4-5,8-9,14,17H,1-3,6-7H2,(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
- 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
- N-[2-(2-methoxyphenyl)ethyl]-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide
- methyl 4-[5-(2-methoxyethyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-4-yl]benzoate
- 5-(3-methoxy-4-oxidanyl-phenyl)-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 5-(2-methoxyethyl)-3-(3-methoxyphenyl)-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide
- [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-phenylmorpholin-4-yl)methanone
- N-cyclopropyl-1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
- 2-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanoic acid
