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2-iodanyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
2-iodanyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=C(C=CC(=C3)I)NC1=O)NC4=C2C=C(C=C4)C(F)(F)F
Isomeric SMILES
C1C2=C(C3=C(C=CC(=C3)I)NC1=O)NC4=C2C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C17H10F3IN2O/c18-17(19,20)8-1-3-13-10(5-8)11-7-15(24)22-14-4-2-9(21)6-12(14)16(11)23-13/h1-6,23H,7H2,(H,22,24)
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
- tert-butyl 9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate
- 9-bromanyl-12-prop-2-enyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- ditert-butyl 9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5,7-dicarboxylate
- 2-phenyl-4-thiophen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
- tritert-butyl 9-bromanyl-6-oxidanylidene-7H-indolo[3,2-d][1]benzazepine-5,7,12-tricarboxylate
- ditert-butyl 9-bromanyl-6-oxidanylidene-7H-indolo[3,2-d][1]benzazepine-5,12-dicarboxylate
- 4-(4-chlorophenyl)-2-naphthalen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
- (E)-1-(4-ethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one
