2-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N(C2=O)CCC3=CNC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C2C(=C1)C(N(C2=O)CCC3=CNC4=CC=CC=C43)O
InChI
InChI=1S/C18H16N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,17,19,21H,9-10H2
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-[(2,2-dimethylhydrazinyl)-phenoxy-phosphinothioyl]-1,1-dimethyl-diazane
- 2-[(2,2-dimethylhydrazinyl)-phenoxy-phosphoryl]-1,1-dimethyl-diazane
- 2,2,5,5-tetramethyl-1,2,5-thiadisilolane
- [diazanyl(phenoxy)phosphinothioyl]diazane
- 3,6-diethoxy-3,6-bis(sulfanylidene)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane
- 2,2,6,6-tetramethyl-4-phenoxy-4-sulfanylidene-1,3,5,4$l^{5},2,6-oxadiazaphosphadisilinane-3,5-diamine
- 1-(2,5-dimethoxy-4-nitro-phenyl)ethanone
- 4-azanyl-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one
- 2-(phenylsulfonylamino)guanidine
- 2-azanyl-6-nitro-1H-pyrido[2,3-d]pyrimidin-4-one
