2,5-diphenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-3-7-15(8-4-1)17-11-12-19-18(13-17)14-20(21-19)16-9-5-2-6-10-16/h1-14,21H
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-(1H-indol-3-ylmethyl)propanediamide
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-3-yl)ethanesulfonic acid
- 5-phenyl-3-(4-phenylphenyl)-1,2-oxazole
- 3-phenyl-5-(4-phenylphenyl)-1,2-oxazole
- 3-(4-methoxyphenyl)-4H-1,2-oxazol-5-one
- ethyl 2-(1,3-benzoxazol-2-yl)-2-ethyl-3-oxidanylidene-butanoate
- 2-(1,3-benzoxazol-2-ylamino)phenol
- N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine
- N-(4-nitrophenyl)-1,3-benzoxazol-2-amine
- N-(3-methoxy-4-nitro-phenyl)-1,3-benzoxazol-2-amine
