(3S)-7-fluoranyl-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3(C4=C(C(=CC=C4)F)NC3=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[C@@]3(C4=C(C(=CC=C4)F)NC3=O)O
InChI
InChI=1S/C16H11FN2O2/c17-12-6-3-5-10-14(12)19-15(20)16(10,21)11-8-18-13-7-2-1-4-9(11)13/h1-8,18,21H,(H,19,20)/t16-/m1/s1
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
- [(2S)-6-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
- (phenylmethyl) (2S)-2-[[(2S)-4-methyl-2-[methyl-[(2S)-3-methyl-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]pentanoyl]amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (9E)-2-methyl-9-(phenylmethylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyridine-3-carboxylate
- (phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanylbutanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[9-[bis(phenylmethyl)amino]-5-nitroso-naphtho[2,1-b][1]benzofuran-6-yl]hydroxylamine
- 1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-prop-2-en-1-one
- 2-[6-[[(1-methylindol-2-yl)methylamino]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]-N-(oxan-2-yloxy)pyrimidine-5-carboxamide
- 3-methyl-2-oxidanyl-5-(3-oxidanylpropyl)cyclopent-2-en-1-one
- (2R)-N-[(2S,3S,4R)-1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)heptadecan-2-yl]-2-oxidanyl-docosanamide
- (2R)-N-[(2S,3S,4R)-1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)hexadecan-2-yl]-2-oxidanyl-tricosanamide
