N-(2-ethoxyphenyl)-1H-indole-4-carboxamide
|
|
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C17H16N2O2/c1-2-21-16-9-4-3-7-15(16)19-17(20)13-6-5-8-14-12(13)10-11-18-14/h3-11,18H,2H2,1H3,(H,19,20)
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
- (2Z)-2-(cyanomethylidene)-4-ethyl-hexanoate
- N-[2-(2-azanylethoxy)phenyl]-1H-indole-4-carboxamide
- (2Z)-2-(cyanomethylidene)-4-ethyl-hexanoic acid
- (2Z)-2-(cyanomethylidene)-4-methyl-pentanoate
- (2Z)-2-(cyanomethylidene)-4-methyl-pentanoic acid
- 1-[2-(1H-inden-1-yl)-1-methyl-3H-naphthalen-2-yl]pyrrolidine
- 1,4-diethyl-2-methyl-cyclohexa-1,3-diene
- 2-(2,3-dihydro-1H-isoindol-1-yloxy)ethanoate
- 2-(2,3-dihydro-1H-isoindol-1-yloxy)ethanoic acid
- N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide

