5-ethoxy-1-(2-piperidin-1-ium-1-ylethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC[NH+]3CCCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC[NH+]3CCCCC3
InChI
InChI=1S/C17H22N2O3/c1-2-22-13-6-7-15-14(12-13)16(20)17(21)19(15)11-10-18-8-4-3-5-9-18/h6-7,12H,2-5,8-11H2,1H3/p+1
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-ethoxy-1-(2-piperidin-1-ylethyl)indole-2,3-dione
- (3-hydroxyphenyl)-piperidin-1-yl-methanone
- (5,6-dimethyl-7-phenethyl-pyrrolo[2,3-d]pyrimidin-4-yl)diazane
- N-(1,3-benzodioxol-5-yl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine
- 3-(2-morpholin-4-ium-4-ylethylsulfanyl)-1-piperidin-1-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 3-(2-morpholin-4-ylethylsulfanyl)-1-piperidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 7-(3,4-dimethoxyphenyl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-prop-2-enyl-benzamide
- 2,5-bis(chloranyl)-N-methyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
- 4-methoxy-N-[(5S)-4-oxidanylidene-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide
