1-[(E)-2-pyridin-3-ylethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=CC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/C=C/C3=CN=CC=C3
InChI
InChI=1S/C15H12N2/c1-2-6-15-14(5-1)8-11-17(15)10-7-13-4-3-9-16-12-13/h1-12H/b10-7+
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
- 6-propyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
- hexadecyl(2-methylbut-3-en-2-yl)azanium chloride
- N-(2-methylbut-3-en-2-yl)hexadecan-1-amine
- 2-methylbut-3-en-2-yl(octadecyl)azanium chloride
- N-(2-methylbut-3-en-2-yl)octadecan-1-amine
- 1-(dodecanoylamino)propyl-trimethyl-azanium chloride
- 1-(dodecanoylamino)propyl-trimethyl-azanium
- dimethyl-[1-(octadecanoylamino)propyl]-(sulfomethyl)azanium
- 2-methyloctadecylsulfanium iodide
- 2-methyloctadecane-1-thiol
