2-pyridin-2-yl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C4=CC=CC=N4
InChI
InChI=1S/C17H12N2/c1-2-7-16-13(5-1)14-9-8-12(11-17(14)19-16)15-6-3-4-10-18-15/h1-11,19H
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
- N,N-diphenyl-1-pyridin-2-yl-indol-5-amine
- 4-[4-(aminocarbamoyl)phenyl]benzohydrazide
- 2-indol-1-yl-1,3-oxazole
- N3,N3,N6,N6-tetraphenyl-9-pyridin-2-yl-carbazole-3,6-diamine
- 3,6-bis[(E)-1,2-diphenylethenyl]-9-pyridin-2-yl-carbazole
- 5-[(E)-1,2-diphenylethenyl]-1-pyridin-2-yl-indole
- dodecylbenzene; sulfuric acid
- tert-butyl-[1-[tert-butyl(methyl)phosphanyl]ethyl]-methyl-phosphane
- 2,2-dimethylpropyl-[1-(2,2-dimethylpropylphosphanyl)ethyl]phosphane
- 3,5,6-tris(oxidanyl)hexanoic acid
