2-ethenyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3
Isomeric SMILES
C=CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-2-16-12-15-10-6-7-11-17(15)18(16)13-14-8-4-3-5-9-14/h2-12H,1,13H2
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
- (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioic S-acid
- (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol
- (2R)-2-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-2-phenyl-ethanol
- N,N-diethyl-2-(propan-2-ylamino)benzamide
- magnesium [(1E)-buta-1,3-dienyl]benzene bromide
- 4,4-dimethyl-3-phenylsulfanyl-cyclohexan-1-one
- N-[[4-(chloromethyl)phenyl]methyl]methanesulfonamide
- methyl 4-[(E)-2-trimethylsilylethenyl]benzoate
- 1-methoxy-2-nonan-5-yl-benzene
- dimethyl-[(2-methylpropan-2-yl)oxy]-[(E)-2-phenylethenyl]silane
