7-fluoranyl-2-phenyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)F
InChI
InChI=1S/C14H10FN/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9,16H
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 7-(methylamino)-4-oxidanylidene-spiro[2.4]heptane-7-carboxylate
- 4-(dicyclopropylmethylamino)-4-oxidanylidene-butanoic acid
- (1S,4R)-4-(oxan-2-yloxymethyl)cyclobut-2-ene-1-carboxamide
- 3-[(E)-oct-2-enoyl]-1,3-oxazolidin-2-one
- 6-methyl-2-(phenylmethyl)pyridine-3-carbaldehyde
- tert-butyl (2S,3S)-5-ethyl-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- tert-butyl N-(2-methylidenecyclohexyl)carbamate
- 5-(phenylmethyl)-1,3,5-dithiazinane
- 6-chloranyl-4-methyl-5-nitro-1H-benzimidazole
- 2-chloranyl-1-methyl-6-nitro-benzimidazole
