1-ethyl-2,5-dimethyl-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C=CC(=C2)C)C=O)C
Isomeric SMILES
CCN1C(=C(C2=C1C=CC(=C2)C)C=O)C
InChI
InChI=1S/C13H15NO/c1-4-14-10(3)12(8-15)11-7-9(2)5-6-13(11)14/h5-8H,4H2,1-3H3
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-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)ethanamide
- 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 5-tert-butyl-N-cyclopropyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 5-tert-butyl-3-(phenylmethyl)-N-prop-2-ynyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-(phenylmethyl)-7-[4-(phenylmethyl)piperazin-1-yl]-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[3-[(2-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-N',N'-diethyl-ethane-1,2-diamine
- 5-methyl-7-(4-methylpiperazin-1-yl)-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidine
- N-(1,3-benzodioxol-5-yl)-5-methyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-(1,3-benzodioxol-5-yl)-3-[(2-chlorophenyl)methyl]-5-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
