N-(1H-indol-5-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC(=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-9(13)11-7-1-2-8-6(5-7)3-4-10-8/h1-5,10-11H,(H,12,13)/p-1
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-5-ylcarbamic acid
- N-methyl-1-[3-(3-oxidanylpropyl)-2-trimethylsilyl-1H-indol-5-yl]methanesulfonamide
- 3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-5-(methylsulfonylmethyl)-1H-indole
- 5-ethoxy-4-piperazin-1-yl-pyrimidine; 5-ethoxypyrimidine
- 5-ethoxypyrimidine
- (5E)-5-[[4-(methylsulfonylmethyl)phenyl]hydrazinylidene]pentan-1-ol
- ethanedioic acid; 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]pyrrolidin-2-one
- N-[[3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide
- 3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indole dihydrochloride
- 3-(3-oxidanylpropyl)-N-(phenylmethyl)-1H-indole-5-carboxamide
