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4-ethanoyl-2-(1H-indol-3-ylmethyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
4-ethanoyl-2-(1H-indol-3-ylmethyl)-5-oxidanyl-1,2-dihydropyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC(C1=O)CC2=CNC3=CC=CC=C32)O
Isomeric SMILES
CC(=O)C1=C(NC(C1=O)CC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C15H14N2O3/c1-8(18)13-14(19)12(17-15(13)20)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7,12,16-17,20H,6H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimercuriomethylmercury tetrahydrate
- dimercuriomethylmercury
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