3-fluoranylthiochromeno[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CSC4=C(C3=N2)C=CC(=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=CSC4=C(C3=N2)C=CC(=C4)F
InChI
InChI=1S/C15H8FNS/c16-9-5-6-11-14(7-9)18-8-12-10-3-1-2-4-13(10)17-15(11)12/h1-8H
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
- 4-fluoranyl-6H-thiochromeno[4,3-b]quinoline
- 4-fluoranyl-7-methyl-6H-thiochromeno[4,3-b]quinoline
- 4-fluoranylthiochromeno[4,3-b]indole
- 7-chloranyl-3-(dimethylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- N-(morpholin-4-ium-4-ylmethyl)-N-oxidanyl-benzamide chloride
- 2-chloranylbut-1-ene
- (2-bromanyl-1-propoxy-ethyl)benzene
- ethyl 2-[[methoxy(methylsulfanyl)phosphoryl]amino]-2-oxidanylidene-ethanoate
- (2R,3R,4R,5R)-1,6-diazidohexane-2,3,4,5-tetrol
- 1,6-di(piperidin-1-ium-1-yl)hexane-2,3,4,5-tetrol dichloride
