2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxy-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=C1C=C(C=C2)OC)C=CC3=CC=CC=C3Cl
Isomeric SMILES
CN1C(=CC2=C1C=C(C=C2)OC)/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C18H16ClNO/c1-20-15(9-7-13-5-3-4-6-17(13)19)11-14-8-10-16(21-2)12-18(14)20/h3-12H,1-2H3/b9-7+
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
- 4-(2-chlorophenyl)-9-oxidanyl-6-[4,4,4-tris(fluoranyl)butyl]pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-(2-hydroxyethyl)-9-oxidanyl-8-[3-(3-oxidanylpyrrolidin-1-yl)propoxy]pyrrolo[3,4-c]carbazole-1,3-dione
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxy-1H-indole
- 4-(2-chlorophenyl)-8-(4-oxidanylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 3-[4-(2-chlorophenyl)-8-[3-(dimethylamino)propoxy]-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazol-6-yl]propanamide
- 6-butan-2-yl-4-(2-chlorophenyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 8-ethyl-9-methoxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 1,1'-biphenyl; (2-chloranyl-5-methoxy-phenyl)methyl-phenyl-phosphanium; bromide
- (2-chloranyl-5-methoxy-phenyl)methyl-phenyl-phosphane
- 4-(2-chlorophenyl)-7-(2-morpholin-4-yl-1-oxidanyl-ethyl)-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione
