9-[2-(9H-fluoren-9-yl)ethyl]-5-methyl-10H-indeno[1,2-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC(=C2C3=C1C4=CC=CC=C4C3)CCC5C6=CC=CC=C6C7=CC=CC=C57
Isomeric SMILES
CN1C2=CC=CC(=C2C3=C1C4=CC=CC=C4C3)CCC5C6=CC=CC=C6C7=CC=CC=C57
InChI
InChI=1S/C31H25N/c1-32-29-16-8-10-20(30(29)28-19-21-9-2-3-11-22(21)31(28)32)17-18-27-25-14-6-4-12-23(25)24-13-5-7-15-26(24)27/h2-16,27H,17-19H2,1H3
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-(cyclopropylmethyl)-5-(3,4-dichlorophenyl)-5-[2-ethylsulfonyl-1-(3-piperidin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
- 5-methyl-10H-indeno[1,2-b]indol-10-ide; titanium(4+); dichloride
- 4,8-diphenyl-1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(2+); dichloride; pentahydrate
- 5,6-dihydroindeno[2,1-b]indol-1-yl-(5,6-dihydroindeno[2,3-b]indol-6-yl)-dimethyl-silane
- 5-phenyl-10H-indeno[1,2-b]indol-10-ide; zirconium(4+); dichloride
- 4,8-diphenylpyridazino[1,2-a]cinnoline
- 2-methyl-5,6-dihydro-1H-indeno[2,1-h]indole
- (2,2-dimethyl-3-octanoyloxy-propyl) octanoate; [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate
- 5-phenyl-1-[2-(5-phenyl-6H-indeno[2,3-b]indol-6-yl)ethyl]-6H-indeno[2,1-b]indole
- cyclopenta-1,3-dien-1-yl-dimethyl-(5-methyl-10H-indeno[1,2-b]indol-9-yl)silane
