1-(2-indol-1-ylethynyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C#CN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C#CN3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H12N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-12H
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-chloranyl-4-trimethylsilylsulfanyl-phenyl)-phenyl-methanone
- (4-fluorophenyl)sulfanyl-trimethyl-silane
- (1-fluoranyl-4-phenyl-cyclohexa-2,5-dien-1-yl)sulfanyl-trimethyl-silane
- (3-chlorophenyl)sulfanyl-trimethyl-silane
- trimethyl-(4-phenyl-1-trimethylsilylsulfanyl-cyclohexa-2,5-dien-1-yl)sulfanyl-silane
- (7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) hydrogen carbonate
- 3,3-bis(fluoranyl)-6-phenyl-cyclohexa-1,4-diene
- (7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) hydrogen carbonate
- trimethyl-(2-phenylphenyl)sulfanyl-silane
- 2-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
