9-chloranyl-8-fluoranyl-2,3-dimethoxy-11H-indolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC(=C(C=C4N3)Cl)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC(=C(C=C4N3)Cl)F)OC
InChI
InChI=1S/C17H12ClFN2O2/c1-22-15-4-9-13(6-16(15)23-2)20-7-10-8-3-12(19)11(18)5-14(8)21-17(9)10/h3-7,21H,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
- 4-[(3-ethynylphenyl)amino]-7-methoxy-quinolin-6-ol
- 4-[(3-chlorophenyl)amino]-7-methoxy-quinolin-6-ol
- N-(3-ethynylphenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
- N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
- N-(3-chlorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine
- 2-[2-[5-[[3-[5-(carboxymethyl)-3-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-3-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- 2-[2-[5-[[3-[5-(carboxymethyl)-3-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-3-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- 2-[2-methoxy-5-[[4-methoxy-3-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]methyl]phenyl]-3-phenyl-1,3-thiazolidin-4-one
- 3-(4-chlorophenyl)-2-[5-[[3-[3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-1,3-thiazolidin-4-one
- 4-[[3-methyl-2,4-bis(oxidanylidene)-5-[(2,4,6-trimethylphenyl)amino]pyrimidin-1-yl]methyl]benzenecarbonitrile
