1-[(4-phenylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC4=CC=CC=C43
InChI
InChI=1S/C21H17N/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)16-22-15-14-20-8-4-5-9-21(20)22/h1-15H,16H2
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
- ethyl 1-[(4-chlorophenyl)methyl]indole-4-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide
- 1-[[2,3,4-tris(fluoranyl)phenyl]methyl]indole
- 1-[(3-methoxyphenyl)methyl]indole
- 6-chloranyl-1-(pyridin-4-ylmethyl)indole
- 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide
- 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole
- 6-fluoranyl-1-[methylsulfonyl(phenyl)methyl]indole
- N-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanamide
- 1-[(2-phenylphenyl)methyl]indole
