2-[(5-bromanyl-1H-indol-3-yl)carbonyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI
InChI=1S/C16H10BrNO3/c17-9-5-6-14-12(7-9)13(8-18-14)15(19)10-3-1-2-4-11(10)16(20)21/h1-8,18H,(H,20,21)
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-[methyl-(2-oxidanylidenechromen-3-yl)carbonyl-amino]butanoic acid
- 3-[(5-bromanylindol-1-yl)methyl]-4-methoxy-aniline
- N-(2-aminophenyl)-2-(5-bromanylindol-1-yl)ethanamide
- 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyl-methyl-amino]butanoic acid
- N-(4-aminophenyl)-2-(5-bromanylindol-1-yl)ethanamide
- N-(3-aminophenyl)-2-(5-bromanylindol-1-yl)ethanamide
- 3-[(5-bromanylindol-1-yl)methyl]benzoic acid
- 5-(5-methoxy-1H-indol-3-yl)-5-oxidanylidene-pentanoic acid
- (5-methoxy-1H-indol-3-yl)-piperidin-3-yl-methanone
- (5-methoxy-1H-indol-3-yl)-piperidin-3-yl-methanol
