2-[(E)-3-phenylprop-2-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H15N/c1-2-7-14(8-3-1)9-6-11-16-13-15-10-4-5-12-17(15)18-16/h1-10,12-13,18H,11H2/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
- [(1S,2R)-1-[(phenylmethyl)iminomethyl]-2-[(E)-prop-1-enyl]cyclopropyl]methanol
- 2-[3-(pyrrolidin-1-yldiazenyl)phenyl]propan-2-ol
- hexyl 7-azanylheptanoate
- (2S,5R)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- 7-chloranyl-3-ethyl-1,2-benzothiazole 1,1-dioxide
- N,2-dimethyl-8-pentyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- cobalt(2+); N,4-dimethyl-1,2,4-triazol-3-amine; nickel(2+)
- methyl 4,5-bis(chloranyl)-2-cyano-benzoate
- 1-(2-bromanylpyridin-3-yl)-2-methyl-propan-1-ol
- N-prop-2-enyl-3,4-dihydro-1H-phthalazine-2-carbothioamide
