9-chloranyl-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=C(N3)C=C(C=C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C=N2)C4=C(N3)C=C(C=C4)Cl)OC
InChI
InChI=1S/C17H13ClN2O2/c1-21-15-6-11-13(7-16(15)22-2)19-8-12-10-4-3-9(18)5-14(10)20-17(11)12/h3-8,20H,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
- (2'R,3S,3'R,5'R)-6-chloranyl-3'-(3-chloranyl-4-fluoranyl-phenyl)-5'-(2,2-dimethylpropyl)-5-fluoranyl-N-[2-(1H-imidazol-2-yl)ethyl]-2-oxidanylidene-spiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide
- 2-[[(2'R,3S,3'R,5'R)-6-chloranyl-3'-(3-chloranyl-4-fluoranyl-phenyl)-5'-(2,2-dimethylpropyl)-5-fluoranyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyrrolidine]-2'-yl]carbonylamino]ethanoic acid
- diphenyltin; ethane-1,2-diol
- 5-oxidanylhexan-2-yl 4-methylbenzenesulfonate
- 6-oxidanylheptan-2-yl 4-methylbenzenesulfonate
- 4,5-dimethoxy-2,3-bis(oxidanyl)-6-(phenylcarbonyl)benzenesulfonic acid
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinolin-6-ol
- 7-methoxy-4-[(3-methylphenyl)amino]quinolin-6-ol
- 9-chloranyl-3-methoxy-11H-indolo[3,2-c]quinolin-2-ol
- N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
