2-iodanyl-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=CC=CC=C24
Isomeric SMILES
C1C2=C(C3=C(C=CC(=C3)I)NC1=O)NC4=CC=CC=C24
InChI
InChI=1S/C16H11IN2O/c17-9-5-6-14-12(7-9)16-11(8-15(20)18-14)10-3-1-2-4-13(10)19-16/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
- 9-bromanyl-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-12-methyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- (E)-3-[6-oxidanylidene-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl]prop-2-enenitrile
- methyl 2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanoate
- N-(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine
- methyl (E)-3-[6-oxidanylidene-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl]prop-2-enoate
- 9-bromanyl-6-methylsulfanyl-7,12-dihydroindolo[3,2-d][1]benzazepine
- 2-[(E)-3-oxidanylidenebut-1-enyl]-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-12-ethyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione
