1H-indol-2-ylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H13NO2/c18-16(12-6-2-1-3-7-12)19-11-14-10-13-8-4-5-9-15(13)17-14/h1-10,17H,11H2
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
- 1H-indol-2-ylmethyl pyridine-3-carboxylate
- 1H-indol-2-ylmethyl pyridine-4-carboxylate
- 2-(1H-indol-2-ylmethyl)isoquinolin-2-ium
- 2-(pyridin-1-ium-1-ylmethyl)-1H-indole
- 2,5-dimethyl-1-[8-[(1-methylpyridin-1-ium-3-yl)oxymethoxy]octyl]indole
- 3-(2-acetamido-5-nitro-phenyl)prop-2-ynyl 1-methylpyridin-1-ium-3-carboxylate
- [3-[(5-ethanoyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-azanium
- trimethyl-[3-[[5-(phenylcarbonyl)-1H-indol-2-yl]methoxycarbonyl]phenyl]azanium
- trimethyl-[3-[(5-propan-2-yl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium
- [4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethyl-azanium
