1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H14N2O2/c17-13-5-6-14(18)16(13)8-7-10-9-15-12-4-2-1-3-11(10)12/h1-4,9,15H,5-8H2
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
- 2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
- naphthalen-2-yl 4-bromanylbenzoate
- 2-(3-morpholin-4-ylprop-1-ynyl)benzohydrazide
- (4-tert-butylphenyl) 4-bromanylbenzoate
- [1,3-bis(oxidanylidene)isoindol-2-yl] 4-bromanylbenzoate
- (4-chlorophenyl) 2,4-bis(chloranyl)benzoate
- naphthalen-1-yl 2,4-bis(chloranyl)benzoate
- 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- (2-bromophenyl) 3-nitrobenzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-nitrobenzoate
