N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(=NCCC3=CNC4=C3C=CC(=C4)F)S2
Isomeric SMILES
C1=CC=C2C(=C1)SC(=NCCC3=CNC4=C3C=CC(=C4)F)S2
InChI
InChI=1S/C17H13FN2S2/c18-12-5-6-13-11(10-20-14(13)9-12)7-8-19-17-21-15-3-1-2-4-16(15)22-17/h1-6,9-10,20H,7-8H2
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
- 3-[(Z)-(5-nitro-1,3-benzodithiol-2-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methylprop-2-enoic acid; 2,3,4-tris(dimethylaminomethyl)phenol
- N-(2-morpholin-4-ylethyl)-1,3-benzodithiol-2-imine
- 2-azanyl-9aH-anthracene-1,9,10-trione
- (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate
- iridium(3+); rhodium(2+); ruthenium(2+)
- iridium(3+); rhodium(2+); ruthenium(4+); tetrachloride
- calcium azinous acid
- 1-sulfanyloxynonane
- ethanamide; 3-(2-hydroxyethylcarbamoyl)-2,4,5-tris(iodanyl)benzoic acid
