(6-bromanyl-1,3-benzodioxol-5-yl)methyl 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CNC4=CC=CC=C43)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CNC4=CC=CC=C43)Br
InChI
InChI=1S/C17H12BrNO4/c18-13-6-16-15(22-9-23-16)5-10(13)8-21-17(20)12-7-19-14-4-2-1-3-11(12)14/h1-7,19H,8-9H2
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
- N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-propyl-pentanamide
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-phenyl-spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1R,5S)-6-ethyl-6-(4-fluorophenyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- (1'S,2R,5'R,6'S)-2'-azanyl-6'-phenyl-spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (4-cyanophenyl)methyl 2-ethoxybenzoate
- 2-cyclopentyl-N-[2-fluoranyl-5-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide
- (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide
- [2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methyl 1H-indole-3-carboxylate
- 2-ethoxy-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide
- (1R,5S)-6-(4-bromophenyl)-6-ethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
