4-[(E)-2-phenylethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C3C=CNC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C16H13N/c1-2-5-13(6-3-1)9-10-14-7-4-8-16-15(14)11-12-17-16/h1-12,17H/b10-9+
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
- 2,3,6-trimethoxybenzoyl chloride
- 5-bicyclo[3.1.0]hexanylmethanol
- 2-oxidanylidene-4-phenyl-6-pyridin-3-yl-1H-pyridine-3-carbonitrile
- 5H-[1]benzofuro[2,3-c]quinolin-6-one
- 5-(1-benzofuran-2-yl)-2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
- 5-(1-benzofuran-2-yl)-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- O-propyl N-pyridin-2-ylcarbamothioate
- 3-oxidanyl-N'-(phenylcarbonyl)naphthalene-2-carbohydrazide
- 1-[6-methoxy-3-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-benzofuran-2-yl]ethanone
- 1-[6-methoxy-3-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-benzofuran-2-yl]ethanone hydrochloride
