1-methylsulfanyl-1,3-dihydrobenzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1C2=C(C=CC3=CC=CC=C32)NC1=O
Isomeric SMILES
CSC1C2=C(C=CC3=CC=CC=C32)NC1=O
InChI
InChI=1S/C13H11NOS/c1-16-12-11-9-5-3-2-4-8(9)6-7-10(11)14-13(12)15/h2-7,12H,1H3,(H,14,15)
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
- 3-methylsulfanyl-4-nitro-3-(pyridin-2-ylmethyl)-1H-indol-2-one
- 5-methyl-2,2-bis(3-nitrophenyl)-3,4-diazabicyclo[3.1.0]hex-3-ene
- 5-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-1,3,4-oxathiazol-2-one
- 2-morpholin-4-yl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-(azidomethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine hydrochloride
- 2-(azidomethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-(5-ethyl-2-ethylsulfonyl-thiophen-3-yl)-1,3,4-oxathiazol-2-one
- 1,3-dicyano-N1,N3-dimethyl-2,4-diphenyl-cyclobutane-1,3-dicarboxamide
- 3,4-bis(5-methyl-2-methylsulfonyl-thiophen-3-yl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 2,6-dihydro-[1,2,3]triazolo[4,5-f]benzotriazole-4,8-dione
