3-[1-(1H-indol-3-yl)ethyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H16N2/c1-12(15-10-19-17-8-4-2-6-13(15)17)16-11-20-18-9-5-3-7-14(16)18/h2-12,19-20H,1H3
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
- lead(2+); 2-methyl-3,4-dinitro-phenolate
- 2-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
- 1-[4-[4-(2-oxidanylpropoxy)phenyl]sulfonylphenoxy]propan-2-ol
- butane-1,4-diamine; hexanedioic acid
- 3-chloranyl-4-[(2,4-dichlorophenyl)methyl]-1-methyl-pyridin-1-ium chloride
- 3-chloranyl-4-[(2,4-dichlorophenyl)methyl]-1-methyl-pyridin-1-ium
- 4-[2-[(E,3Z)-3-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethyl-indol-1-ium-1-yl]butane-1-sulfonate
- methyl 4-(4-methoxy-4-oxidanylidene-butyl)sulfanylbutanoate
- carbonic acid; tributyltin
- 3,7-dimethyloct-6-en-3-yl ethanoate
