5,11-diethylindolo[3,2-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=CC4=C(C=C31)C5=CC=CC=C5N4CC
Isomeric SMILES
CCN1C2=CC=CC=C2C3=CC4=C(C=C31)C5=CC=CC=C5N4CC
InChI
InChI=1S/C22H20N2/c1-3-23-19-11-7-5-9-15(19)17-14-22-18(13-21(17)23)16-10-6-8-12-20(16)24(22)4-2/h5-14H,3-4H2,1-2H3
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
- tricyclohexyl(ethyl)stannane
- 1,2-bis(chloranyl)-3-methylsulfonyl-benzene
- 1-[2,5-bis(chloranyl)phenyl]-2,3-bis(chloranyl)-4-methylsulfonyl-benzene
- 5-[2,5-bis(chloranyl)phenyl]-1,2-bis(chloranyl)-3-methylsulfonyl-benzene
- 1-[2,5-bis(chloranyl)phenyl]-3,4-bis(chloranyl)-2-methylsulfonyl-benzene
- 2-chloranyl-1-benzofuran
- N-[2-(4-hydroxyphenyl)phenyl]ethanamide
- 5-nitro-2,2-bis(oxidanyl)indene-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2,2-bis(oxidanyl)indene-1,3-dione
- 4,5,6,7-tetrakis(bromanyl)-2,2-bis(oxidanyl)indene-1,3-dione
