3-(pyrrolidin-1-ium-1-ylmethyl)-1H-indole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CNC3=C2C=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1CC[NH+](C1)CC2=CNC3=C2C=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C14H16N2O2/c17-14(18)10-3-4-13-12(7-10)11(8-15-13)9-16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6,9H2,(H,17,18)
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
- 3-(pyrrolidin-1-ylmethyl)-1H-indole-5-carboxylic acid
- 5-bromanyl-N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(3,4-dimethoxyphenyl)-9-propyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 3-(3,4-dimethoxyphenyl)-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- N-(2-ethoxyphenyl)-3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- ethyl 4-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethanoyl]piperazine-1-carboxylate
- 3-(4-fluorophenyl)-2-methyl-9-propyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 3-(4-fluorophenyl)-2-methyl-9-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- N-cyclooctyl-2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-ethanamide
- 5-(4-methoxyphenyl)-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
