2-[2-(1,2,3-triazol-1-ylmethylcarbamoyl)indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)NCN3C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)NCN3C=CN=N3
InChI
InChI=1S/C14H13N5O3/c20-13(21)8-19-11-4-2-1-3-10(11)7-12(19)14(22)15-9-18-6-5-16-17-18/h1-7H,8-9H2,(H,15,22)(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
- 2-acetamido-6-methyl-8-[2-(1-oxidanyloctyl)phenyl]octanoate
- N-[[4-[3-(2-chlorophenyl)carbonylthiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- 2-acetamido-6-methyl-8-[2-(1-oxidanyloctyl)phenyl]octanoic acid
- [3-(acetyloxymethyl)-6-(4-undecylphenyl)hexyl] 2-acetamidoethanoate
- 2-acetamido-8-[2-(1-acetamidooctyl)phenyl]-6-methyl-octanoate
- 2-acetamido-8-[2-(1-acetamidooctyl)phenyl]-6-methyl-octanoic acid
- pentyl 4-acetamido-4-(4-octanoylphenyl)butanoate
- 3-[2-(5-acetamido-2-acetyloxy-4-octyl-phenyl)ethyl]hexyl ethanoate
- 2-[3-cyclopropyl-2-(4-heptoxyphenyl)propyl]propanedioic acid
- 2-(1,2,3-triazol-1-ylmethyl)benzamide
