5-chloranyl-2,3-diphenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C20H14ClN/c21-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(22-18)15-9-5-2-6-10-15/h1-13,22H
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
- 1,2-bis(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanone
- ethyl 4-[(2-oxidanylidene-1,2-diphenyl-ethyl)amino]benzoate
- 2-[(3-nitrophenyl)amino]-1,2-diphenyl-ethanone
- 1,1,2-tris(bromanyl)-2-nitro-ethene
- N1,N3,N5-trimethyl-2,4,6-trinitro-benzene-1,3,5-triamine
- 3,4,5-triphenyl-1,3-oxazol-2-one
- 6-chloranyl-2,3-diphenyl-1H-indole
- 6-methyl-2,3-diphenyl-1-benzofuran
- 2-[(4-chlorophenyl)amino]-1,2-diphenyl-ethanone
- 2-(4-methoxyphenyl)-1,3,5-trinitro-benzene
