1-(7-ethyl-1H-indol-3-yl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CC
InChI
InChI=1S/C13H15NO/c1-3-9-6-5-7-10-11(12(15)4-2)8-14-13(9)10/h5-8,14H,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
- 4-[1-[(2-bromanyl-4-fluoranyl-phenyl)amino]ethyl]-2-methoxy-phenol
- (2-methyl-1H-indol-3-yl)-piperidin-3-yl-methanone
- 2-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]-4-fluoranyl-aniline
- (2-methyl-1H-indol-3-yl)-piperidin-4-yl-methanone
- 2-bromanyl-N-[1-(4-bromophenyl)propyl]-4-fluoranyl-aniline
- 1H-indol-3-yl(piperidin-3-yl)methanone
- 2-bromanyl-4-fluoranyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- (7-ethyl-1H-indol-3-yl)-piperidin-3-yl-methanone
- 2-bromanyl-N-[1-(2,4-dimethylphenyl)ethyl]-4-fluoranyl-aniline
- (7-ethyl-1H-indol-3-yl)-piperidin-4-yl-methanone
