Se-phenyl 1-(pyridin-3-ylmethyl)indole-2-carboselenoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C(=O)C2=CC3=CC=CC=C3N2CC4=CN=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[Se]C(=O)C2=CC3=CC=CC=C3N2CC4=CN=CC=C4
InChI
InChI=1S/C21H16N2OSe/c24-21(25-18-9-2-1-3-10-18)20-13-17-8-4-5-11-19(17)23(20)15-16-7-6-12-22-14-16/h1-14H,15H2
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
- 4-[(3R,3aR,6R,6aR)-3-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxy-phenol
- (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-hexyl-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9-cyclopropyl-6-fluoranyl-7-(1H-indol-5-yl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- ethyl 3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzoate
- (E)-3-(2-azanyl-4-chloranyl-phenyl)-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-chloranylthiophen-2-yl)-1,3-benzoxazole-4-carboxamide
- N-butyl-4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]benzenesulfonamide
- 6-(2-ethoxyphenyl)-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]thieno[3,2-d]pyrimidin-7-ol
- [4-[4-[2-[bis(azanyl)methylideneamino]phenyl]-1,2,3-triazol-1-yl]phenyl]methyl dihydrogen phosphate
- 4-tert-butyl-N-[5-[2-(dimethylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide
