1-[bis(fluoranyl)methyl]-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)N)C(F)F
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)N)C(F)F
InChI
InChI=1S/C9H10F2N2/c10-9(11)13-4-3-6-5-7(12)1-2-8(6)13/h1-2,5,9H,3-4,12H2
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
- (6R)-7-(4-fluorophenyl)-5-methyl-6-pyridin-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- N-aminocarbonyl-2-(5-azanyl-2,3-dihydroindol-1-yl)ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-propan-2-yl-ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)ethanamide
- 1-[(3-fluorophenyl)methyl]-2,3-dihydroindol-5-amine
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-diethyl-ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-tert-butyl-ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-ethanamide
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-pyrrolidin-1-yl-ethanone
