1-(diethoxymethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(N1C(=O)CC2=CC=CC=C21)OCC
Isomeric SMILES
CCOC(N1C(=O)CC2=CC=CC=C21)OCC
InChI
InChI=1S/C13H17NO3/c1-3-16-13(17-4-2)14-11-8-6-5-7-10(11)9-12(14)15/h5-8,13H,3-4,9H2,1-2H3
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
- methyl N-[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
- tert-butyl 2-(4-methoxyphenyl)iminoethanoate
- N-(cyclopenten-1-yl)-N-phenyl-aniline
- (E)-N-methyl-3-methylsulfanyl-N-phenethyl-prop-2-enamide
- 1,2-bis($l^{1}-selanyl)benzene
- 1-(3,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanol
- [(4S,5S)-2-methyl-5-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
- methyl 4-[3-(hydroxymethyl)-1-oxidanyl-but-3-enyl]benzoate
- (2-acetyloxy-3,4,5-trimethyl-phenyl) ethanoate
- 2-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]benzaldehyde
