2-[5,7-bis(fluoranyl)-1H-indol-3-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1F)CC=O)F
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1F)CC=O)F
InChI
InChI=1S/C10H7F2NO/c11-7-3-8-6(1-2-14)5-13-10(8)9(12)4-7/h2-5,13H,1H2
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
- 2-(2-methoxy-4-nitro-phenyl)ethanal
- 3,4-dimethyl-2-nitro-benzoic acid
- 8,8a-dihydro-1H-azirino[1,2-b][1,2]benzothiazine 3,3-dioxide
- disodium 4-cyano-5-sulfanidyl-1,2-thiazol-3-olate
- 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carbonitrile
- (3aS,8aR)-4,6-dimethylspiro[2,3,3a,8-tetrahydrocyclopenta[h]pentalene-1,1'-cyclopropane]-7-one
- [(1R)-4-oxidanylidenecyclopent-2-en-1-yl] benzoate
- (4aS,10aR)-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
- (2E)-2-(cyclopropylmethylidene)-1-phenyl-pentan-1-one
- 1-phenylnon-3-yn-2-one
