9-methylsulfanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43
Isomeric SMILES
CSC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43
InChI
InChI=1S/C17H14N2OS/c1-21-10-6-7-15-12(8-10)13-9-16(20)18-14-5-3-2-4-11(14)17(13)19-15/h2-8,19H,9H2,1H3,(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
- 4-fluoranyl-N-[4-[[[7-methyl-2-(propylamino)quinazolin-4-yl]amino]methyl]phenyl]benzamide
- N-[4-[[[2-(azetidin-1-yl)-7-methyl-quinazolin-4-yl]amino]methyl]phenyl]-4-fluoranyl-benzamide
- 9-methylsulfinyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 3-naphthalen-2-ylsulfanyl-4-oxidanyl-cyclopentan-1-one
- 9-chloranyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-tert-butyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- (3S,4S)-3-butyl-4-(phenylmethylsulfanyl)cyclopentan-1-one
- 5-(phenylmethyl)-9-(trifluoromethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- (3S,4S)-3-butyl-4-(phenylmethyl)sulfonyl-cyclopentan-1-one
- 9-methyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
