5-chloranylindolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=N3)N2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=N3)N2Cl
InChI
InChI=1S/C15H9ClN2/c16-18-14-8-4-1-5-10(14)9-13-15(18)11-6-2-3-7-12(11)17-13/h1-9H
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-ethyl-2-phenoxy-hexanediamide
- N1-(5H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- N'-phenethylhexanediamide
- 6-chloranyl-5H-indeno[1,2-b]quinoline
- 2-[2-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-(phenethylamino)ethyl]phenyl]ethanamine dihydrochloride
- 2-azanyl-3-[2-[(4-methylphenyl)amino]ethanoyl]benzoic acid
- 5-chloranyl-10-methyl-5aH-indolo[3,2-b]quinoline
- 2-[2-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-(phenethylamino)ethyl]phenyl]ethanamine
- 2-azanyl-3-(2-phenoxyethanoyl)benzoic acid
- 4-azanyl-3-ethyl-6-[2-[(phenethylamino)methyl]phenyl]-5-propyl-benzene-1,2-diol dihydrobromide
