ethyl 2-(5-propan-2-yl-1H-indol-3-yl)ethanoate
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Canonical SMILES:
CCOC(=O)CC1=CNC2=C1C=C(C=C2)C(C)C
Isomeric SMILES
CCOC(=O)CC1=CNC2=C1C=C(C=C2)C(C)C
InChI
InChI=1S/C15H19NO2/c1-4-18-15(17)8-12-9-16-14-6-5-11(10(2)3)7-13(12)14/h5-7,9-10,16H,4,8H2,1-3H3
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
- ethyl 2-(1,2-dimethylquinolin-2-yl)ethanoate
- 6-[3-(2-hydroxyphenyl)propyl]-3,4-dihydro-2H-pyridine-1-carbaldehyde
- 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-phenyl]propan-1-one
- 3,3-dimethyl-1-phenethyl-piperidine-2,6-dione
- N,N-dimethylfluoranthen-3-amine
- 5,6-dimethyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]propanal
- 1-(4-ethylphenyl)-3-piperidin-1-yl-propan-1-one
- 1-heptan-4-yl-2,3-dihydroindole-5-carbaldehyde
- 4-methylsulfanyl-10H-thieno[3,2-c][1]benzazepine

