methyl 2-(1H-indol-5-yl)benzoate
		
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Canonical SMILES:
COC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C16H13NO2/c1-19-16(18)14-5-3-2-4-13(14)11-6-7-15-12(10-11)8-9-17-15/h2-10,17H,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
 - 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
 - N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide
 - N-(3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
 - 3-(2,4-dichlorophenyl)-1,1-bis(prop-2-enyl)urea
 - 1,1-dibutyl-3-[2,4,5-tris(chloranyl)phenyl]urea
 - 1-(1,2-diphenylethylamino)cyclohexane-1-carbonitrile
 - 4-[(4-methylphenyl)carbamoylamino]benzoic acid
 

               
       