3-ethoxy-3-ethyl-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)OCC
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)OCC
InChI
InChI=1S/C12H15NO2/c1-3-12(15-4-2)9-7-5-6-8-10(9)13-11(12)14/h5-8H,3-4H2,1-2H3,(H,13,14)
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
- 4-bicyclo[2.2.1]heptanyl(sulfanyl)silicon
- [2-(4-bicyclo[2.2.1]hept-2-enyl)-1,1,2-trimethoxy-ethyl]silicon
- 2-(bromomethyl)terephthalic acid
- manganese(2+) dichloride hydrochloride
- 1-(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanone
- 5-chloranyl-2-hexoxy-N-phenyl-benzamide
- zinc 5-chloranyl-2-hexoxy-N-phenyl-benzamide
- zinc 3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide
- (phenylmethyl) N-[1-[[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 2-(3-oxidanylidene-2-pent-1-ynyl-cyclopentyl)ethanenitrile
