3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CSSCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CSSCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H16N2S2/c1-3-7-17-15(5-1)13(9-19-17)11-21-22-12-14-10-20-18-8-4-2-6-16(14)18/h1-10,19-20H,11-12H2
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-(dioxidanyl)cyclohexen-1-yl]benzene
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)aziridine
- 1-(cyclohexylmethyl)-1H-indene
- 1-[1,1-bis(bromanyl)ethyl]-2-(1-bromoethyl)benzene
- 1,4,4a,5,6,7,8,11,12,12b-decahydrobenzo[a]anthracene
- 1-[2,2-bis(bromanyl)cyclopropyl]-3-methyl-benzene
- 2-spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylethyl ethanoate
- methyl 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate
- 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one
- 3-methylindolizine
