methyl 3-[oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O
Isomeric SMILES
COC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O
InChI
InChI=1S/C16H14N2O3/c1-21-16(20)14-13(10-6-2-3-7-11(10)18-14)15(19)12-8-4-5-9-17-12/h2-9,15,18-19H,1H3
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-[1-(4-fluorophenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanoic acid
- 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-N-(3-methylphenyl)-7-oxidanylidene-chromene-3-carboxamide
- methyl 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioylcarbamoyl]benzoate
- N-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]pentanamide
- methyl 2-[1-(4-fluorophenyl)carbonyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-4-ium-4-yl]ethanoate
- 2,5-dihydro-1H-1,2,3,4-tetrazol-5-amine
- 2-[(3,5-dimethylphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanoate
- 2-[(3,5-dimethylphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanoic acid
- ethyl 2-[[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone
