1-indol-1-yl-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC4=C3NC5=CC=CC=C45
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC4=C3NC5=CC=CC=C45
InChI
InChI=1S/C20H14N2/c1-4-10-18-14(6-1)12-13-22(18)19-11-5-8-16-15-7-2-3-9-17(15)21-20(16)19/h1-13,21H
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
- 6,7-dimethylquinoline-2-carbaldehyde
- 2-methanoyl-4,6-dimethyl-benzene-1,3,5-tricarbonitrile
- 6-nitro-1,3-benzothiazole-2-carbaldehyde
- 3-methyl-1H-indene-2-carbaldehyde
- 5-ethanoyl-2,4-dimethoxy-benzaldehyde
- 3-methoxyphenanthrene-9-carbaldehyde
- 4-chloranyl-2-[4-[4-[4-chloranyl-5-[4-(trichloromethyl)phenyl]-1,3-oxazol-2-yl]phenoxy]phenyl]-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 2,3-dimethyl-1-benzofuran-4-carbaldehyde
- 4-chloranyl-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 2-(1,3-benzodioxol-5-yl)-5-[3,5-bis(trichloromethyl)phenyl]-4-chloranyl-1,3-oxazole
