11-fluoranyl-2-nitro-5,7-dihydroindolo[2,3-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C3=C(N2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)F)C3=C(N2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H8FN3O3/c16-9-2-1-3-11-13(9)12-8-6-7(19(21)22)4-5-10(8)18-15(20)14(12)17-11/h1-6,17H,(H,18,20)
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
- 2-chloranyl-7H-indole
- 2,6-bis(chloranyl)-7-methyl-indolo[2,3-c]quinoline
- N-(3-azanylpropyl)-5-chloranyl-3-(2-fluorophenyl)-1H-indole-2-carboxamide
- 7-[2,3-bis(oxidanyl)propyl]-10-chloranyl-5-(2-dimethylaminoethyl)indolo[2,3-c]quinolin-6-one
- 10-chloranyl-5-[3-(dimethylamino)propyl]-7H-indolo[2,3-c]quinolin-6-one
- 2-[6,10-bis(chloranyl)indolo[2,3-c]quinolin-7-yl]-N,N-diethyl-ethanamine
- 5-methyl-7H-indolo[2,3-c]quinolin-6-one
- 6,10-bis(chloranyl)-7H-indolo[2,3-c]quinoline
- N-(2-dimethylaminoethyl)-5-fluoranyl-3-(2-fluorophenyl)-1H-indole-2-carboxamide
- 10-chloranyl-5-(2-dimethylaminoethyl)-7-prop-2-enyl-indolo[2,3-c]quinolin-6-one
