2-(cyclohexen-1-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(=CC1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C14H15N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h4-6,8-10,15H,1-3,7H2
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
- 2,6-bis(2-phenylethynyl)-4-(trifluoromethyl)aniline
- 2-phenyl-7-(2-phenylethynyl)-5-(trifluoromethyl)-1H-indole
- 5-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridine
- [(Z)-1-bromanyl-2-[pentakis(fluoranyl)-$l^{6}-sulfanyl]ethenyl]-trimethyl-silane
- ethyl 2,3,4-tris(fluoranyl)-5-iodanyl-benzoate
- ethyl 2,3,4-tris(fluoranyl)-5-(trifluoromethyl)benzoate
- tert-butyl 2-carbazol-9-ylethanoate
- (phenylmethyl) 2-carbazol-9-ylethanoate
- propan-2-yl 2-carbazol-9-ylethanoate
- cyclohexyl 2-carbazol-9-ylethanoate
