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1-[(5-methoxy-1-methyl-indol-3-yl)methyl]piperidine-4-carboxylic acid
1-[(5-methoxy-1-methyl-indol-3-yl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)O
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)O
InChI
InChI=1S/C17H22N2O3/c1-18-10-13(15-9-14(22-2)3-4-16(15)18)11-19-7-5-12(6-8-19)17(20)21/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,20,21)
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-(1H-indol-3-ylmethyl)butan-2-amine
- 5-azanyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- ethyl 4-methylsulfanyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]butanoate
- 2-methyl-4-phenylazanyl-thiophene-3-carboxylic acid
- 2-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)ethanoic acid
- 1-[(5-chloranyl-1-methyl-indol-3-yl)methyl]piperidine-4-carboxylic acid
- 5-methyl-6-[(4-methylphenyl)carbamoylamino]-3-phenyl-1H-indole-2-carboxylic acid
- ethyl 2,5-dimethyl-4-[(E)-2-nitroethenyl]-1H-pyrrole-3-carboxylate
- N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine
- methyl 1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-6-carboxylate
