2,6-bis(chloranyl)-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C3=C(N2)C=C4C=C(C=CC4=N3)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C3=C(N2)C=C4C=C(C=CC4=N3)Cl
InChI
InChI=1S/C15H8Cl2N2/c16-9-4-5-11-8(6-9)7-13-15(19-11)14-10(17)2-1-3-12(14)18-13/h1-7,18H
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-azanyl-1-ethanoyl-7H-purin-6-one; pyrrolidin-2-one
- [(4-azanyl-3-methoxy-phenyl)amino]methanesulfonamide
- 2-azanyl-1-ethanoyl-7H-purin-6-one
- 1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one
- 6-chloranyl-7H-purin-2-amine; pyrrolidin-2-one
- 6-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline
- N,N-dimethyl-4-(methylamino)butanamide
- 3-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one
- ethyl (2-methylsulfonyl-4-nitro-phenyl) carbonate
- 6-chloranyl-2-fluoranyl-10H-indolo[3,2-b]quinoline
