3-(1H-indol-3-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C16H12N2/c1-3-7-15-11(5-1)13(9-17-15)14-10-18-16-8-4-2-6-12(14)16/h1-10,17-18H
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
- 1-iodanyl-N,N,N',N'-tetramethyl-1-methylsulfanyl-methanediamine
- 4,4,5-tris(fluoranyl)-1-(phenylmethyl)-5-(trifluoromethyl)-1,2,3-triazole
- 3-(2,2,2-trinitroethyl)oxolane-2,5-dione
- 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methoxy]ethanoic acid
- 1-cyclohexyl-1-methyl-diazane
- 1-methyl-1-propan-2-yl-diazane
- N-[2-[nitroso(phenyl)amino]ethyl]-N-phenyl-nitrous amide
- N,N-bis(2-cyanoethyl)carbamoyl chloride
- 2-cyanoethyl 9-cyanononanoate
- 1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine
