9,11-dimethylbenzo[a]carbazole-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2C)C4=C(C=C3)C(=O)C=CC4=O
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2C)C4=C(C=C3)C(=O)C=CC4=O
InChI
InChI=1S/C18H13NO2/c1-10-3-4-11-12-5-6-13-15(20)7-8-16(21)17(13)18(12)19(2)14(11)9-10/h3-9H,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
- 11-methyl-6-phenyl-benzo[a]carbazole-1,4-dione
- dimethyl 11-methyl-1,4-bis(oxidanylidene)benzo[a]carbazole-5,6-dicarboxylate
- 5-(2,2-dimethylpropyl)-2-(3-methoxyphenyl)-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione
- 1-[2-(1H-indol-3-yl)ethyl]indole
- 1-indol-1-yl-2-(1H-indol-3-yl)ethane-1,2-dione
- 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
- 3-[2-(2,3-dihydroindol-1-yl)ethyl]-1H-indole
- 6-azanyl-2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; copper
- 2-(2-methoxyethoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 7-chloranyl-5,8-bis(oxidanyl)-2,6-dipyrrolidin-1-yl-naphthalene-1,4-dione
