1-ethenyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
C=CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h2-12H,1H2
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
- 1H-indol-4-yl(oxidanylidene)methanesulfinate
- 1H-indol-4-yl(oxidanylidene)methanesulfinic acid
- 5-azanyl-4-(2-oxidanylpropoxy)-3-(phenylcarbonyl)indol-2-one
- 3-(phenylcarbonyl)indol-2-one
- 2-(2-methoxyphenyl)-1-methyl-indole
- (1-phenylindol-4-yl)methanol
- N-ethenyl-N-phenoxy-propanamide
- (1-methyl-2-phenyl-indol-4-yl)methanol
- 1-ethenyl-2-(2-methoxyphenyl)indole
- 2-bromanyl-6-(hydroxymethyl)-2-naphthalen-1-yloxy-oxane-3,4,5-triol
