(3Z)-3-[(4-ethoxyphenyl)methylidene]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C2C=NC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C17H15NO/c1-2-19-15-9-7-13(8-10-15)11-14-12-18-17-6-4-3-5-16(14)17/h3-12H,2H2,1H3/b14-11+
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
- ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate
- 2-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-5-yl]ethanoic acid
- [2-[(Z)-[(3Z)-3-acetyloxyimino-1-azabicyclo[2.2.2]octan-2-ylidene]methyl]phenyl] ethanoate
- 2-[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1H-inden-5-yl]ethanoic acid
- ethyl 4-[3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoylamino]benzoate
- methyl (1Z)-N-[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- (NZ)-N-[2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine hydrochloride
- N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]thiophene-2-carboxamide
- N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]thiophene-2-carboxamide
- N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethenyl]-4-methyl-benzamide
