9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=CC=CC=C3NC1=S)NC4=C2C=C(C=C4)Br
Isomeric SMILES
C1C2=C(C3=CC=CC=C3NC1=S)NC4=C2C=C(C=C4)Br
InChI
InChI=1S/C16H11BrN2S/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
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
- 2-[2-(1-oxidanylcyclohexyl)ethynyl]-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-5-methyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- 2-iodanyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 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
