3-indol-1-yl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3C4=CC=CC=C4C(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C16H11NO2/c18-16-13-7-3-2-6-12(13)15(19-16)17-10-9-11-5-1-4-8-14(11)17/h1-10,15H
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-cyclohexyl-3-propyl-indole-1-carboxamide
- 2,3-dimethylidenebutanedioic acid
- N-cyclohexyl-2-methyl-5-propan-2-ylidene-cyclopent-2-ene-1-carboxamide
- 2,3-diacetyloxy-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoic acid
- 4-(6-chloranyl-2-methylsulfanyl-purin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol
- 1-(1-adamantyl)-5-methyl-1,2,3,4-tetrazole
- 1-(1-adamantyl)-5-ethyl-1,2,3,4-tetrazole
- 1-(1-adamantyl)-5-phenyl-1,2,3,4-tetrazole
- 1-(1-adamantyl)-5-propyl-1,2,3,4-tetrazole
- 1-(1-adamantyl)-5-ethenyl-1,2,3,4-tetrazole
