2-(7-fluoranyl-1H-indol-3-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)NC=C2CC#N
Isomeric SMILES
C1=CC2=C(C(=C1)F)NC=C2CC#N
InChI
InChI=1S/C10H7FN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4H2
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
- (3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-amine
- 2-(7-fluoranyl-1H-indol-3-yl)ethanamide
- 4-(7-fluoranyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 3-chloranyl-4-(7-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione
- 1-(7-bromanyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2-(7-bromanyl-1H-indol-3-yl)ethanenitrile
- (3S)-1-[(4-fluorophenyl)methyl]piperidin-3-ol
- (3S)-1-[(4-fluorophenyl)methyl]piperidin-3-amine
- 2-(7-bromanyl-1H-indol-3-yl)ethanamide
- 4-(7-bromanyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
