1-[(E)-2-(furan-3-yl)ethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=CC3=COC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/C=C/C3=COC=C3
InChI
InChI=1S/C14H11NO/c1-2-4-14-13(3-1)6-9-15(14)8-5-12-7-10-16-11-12/h1-11H/b8-5+
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
- 7-butyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
- 1H-indol-2-ylmethyl(triphenyl)phosphanium diiodide
- N-[1,3-bis(oxidanylidene)-4-thiophen-3-yl-pyrrolo[3,4-c]carbazol-6-yl]-3,3,3-tris(fluoranyl)-N-methyl-propanamide
- 1-[(E)-2-pyridin-3-ylethenyl]indole
- 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
