3-[(E)-3-phenylprop-2-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-2-7-14(8-3-1)9-6-10-15-13-18-17-12-5-4-11-16(15)17/h1-9,11-13,18H,10H2/b9-6+
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
- N-(3-morpholin-4-ylpropyl)-1-pyridin-4-yl-methanimine
- 3-ethoxy-1-(phenylmethyl)-2H-pyrrole-5-thione
- 1-(1,3-benzothiazol-2-yl)piperidin-4-amine
- tert-butyl 2-sulfanylidene-1,3-thiazinane-3-carboxylate
- 1-[(E)-3-methylsulfanyl-2-phenyl-prop-2-enyl]pyrrolidine
- 1-butyl-6-cyclohexylidene-3,7-dihydro-2H-azepine
- 1-[3-(2-chlorophenyl)-1,2,4-triazin-6-yl]ethanone
- 2-(4-chlorophenyl)-6-methyl-[1,2]oxazolo[2,3-b][1,2,4]triazole
- 1,6-dimethyl-2-(1-oxidanylpropyl)pyridin-1-ium-3,4-diol chloride
- 1,6-dimethyl-2-(1-oxidanylpropyl)pyridin-1-ium-3,4-diol
