3-(1H-indol-5-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H11NO2/c17-15(18)13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-16-14/h1-9,16H,(H,17,18)
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
- methyl 3-(1H-indol-5-yl)benzoate
- 3-(1H-indol-5-yl)benzaldehyde
- 3-(1H-indol-5-yl)benzenecarbonitrile
- 2-(1H-indol-5-yl)benzaldehyde
- 2-(1H-indol-5-yl)benzoic acid
- methyl 2-(1H-indol-5-yl)benzoate
- 5-(3-methoxyphenyl)-1H-indole
- 5-(2-methoxyphenyl)-1H-indole
- methyl 2-[2-[2,5-bis(chloranyl)phenyl]carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
