2-(4-methylphenyl)-1-phenethyl-indole
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Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC4=CC=CC=C4
InChI
InChI=1S/C23H21N/c1-18-11-13-20(14-12-18)23-17-21-9-5-6-10-22(21)24(23)16-15-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3
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-(2,7,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanoic acid
- 3-(5-methoxy-2-phenyl-indol-1-yl)propanenitrile
- methyl 2-ethyl-2-oxidanyl-4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]butanoate
- 2-methoxy-2-methyl-5,7-di(propan-2-yl)-3,4-dihydrochromen-6-ol
- [4-acetyloxy-2,3,6-trimethyl-5-(2-propanoylphenyl)phenyl] ethanoate
- mercury(2+); oxidanidyl-bis(oxidanylidene)tungsten; phenol
- phenoxymercury(1+)
- (E)-1-dimethoxyphosphoryl-3,3-bis(fluoranyl)hept-4-en-2-one
- 5,7-bis(chloranyl)-1-methyl-2-phenyl-indole
- 2-(2-phenylindol-1-yl)butan-2-yl ethanoate

