1-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCC2=CC(=C(C=C21)F)F)N
Isomeric SMILES
CC(CN1CCC2=CC(=C(C=C21)F)F)N
InChI
InChI=1S/C11H14F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h4-5,7H,2-3,6,14H2,1H3
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
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide
- 4-[3,5-bis(chloranyl)phenyl]-N-oxidanyl-benzamide
- 3-ethyl-1H-benzo[e]benzimidazol-2-one
- 2-[(2-methyl-2-nitrososulfanyl-propyl)carbamoyl]benzoic acid
- 6,7,8,9-tetramethylbenzo[7]annulen-5-one
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]-methyl-amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoate
- (4S)-5-azanyl-4-[[(2S,8S,11S,20S)-20-[[(2S)-6-azanyl-2-[[(2S)-3-methyl-2-(2-oxidanylidenepropylamino)butanoyl]amino]hexanoyl]amino]-8-[(2S)-butan-2-yl]-2-[(1R)-1-oxidanylethyl]-3,6,9,17,21-pentakis(oxidanylidene)-1,4,7,10,16-pentazacyclohenicos-11-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- [5-[[(2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-5-oxidanylidene-2-phenyl-piperazin-1-yl]methyl]-3-oxidanylidene-1H-1,2,4-triazol-2-yl]phosphonic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- N'-[2-(methylamino)ethyl]-N-[3-(methylamino)propyl]but-2-yne-1,4-diamine
- 8-ethyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine
