ethyl 2-ethyl-5-oxidanyl-1H-indole-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1)C=CC(=C2)O)C(=O)OCC
Isomeric SMILES
CCC1=C(C2=C(N1)C=CC(=C2)O)C(=O)OCC
InChI
InChI=1S/C13H15NO3/c1-3-10-12(13(16)17-4-2)9-7-8(15)5-6-11(9)14-10/h5-7,14-15H,3-4H2,1-2H3
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
- 6-ethoxy-3-(4-methoxyphenyl)-6H-1,2-oxazine
- (4R)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one
- 2-methyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 1-[2-(dimethylaminomethyl)phenyl]prop-2-enyl ethanoate
- 2-(1-morpholin-4-ylbut-3-enyl)phenol
- (phenylmethyl) (1Z)-N-methoxyhex-5-enimidate
- N-(1-methyl-1,4-diazepan-6-yl)benzamide
- (E)-5-ethyl-1-pyrrolidin-1-yl-non-4-en-2-yn-1-one
- 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-ethanamine
- 1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol
