1-(1H-indol-3-yl)-3-propyl-pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N(C1=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCC1=CC(=O)N(C1=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O2/c1-2-5-10-8-14(18)17(15(10)19)13-9-16-12-7-4-3-6-11(12)13/h3-4,6-9,16H,2,5H2,1H3
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
- 2-chloranyl-1-(5-methoxy-1-methyl-indol-3-yl)ethanone
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-hexylcarbamate
- 4H-pyrimidin-3-yl carbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopropylcarbamate
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-heptylcarbamate
- (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate
- 1-(1H-pyrrol-3-yl)pyrrole-2,5-dione
