9-methoxy-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=CC4=CC=CC=C4N=C23
Isomeric SMILES
COC1=CC=CC2=C1NC3=CC4=CC=CC=C4N=C23
InChI
InChI=1S/C16H12N2O/c1-19-14-8-4-6-11-15-13(18-16(11)14)9-10-5-2-3-7-12(10)17-15/h2-9,18H,1H3
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
- 7-(trifluoromethyl)-10H-indolo[3,2-b]quinoline
- 7-methoxy-10H-indolo[3,2-b]quinoline
- 8-methoxy-10H-indolo[3,2-b]quinoline
- 9-chloranyl-7H-indolo[2,3-c]quinoline
- 10-(trifluoromethyloxy)-7H-indolo[2,3-c]quinoline
- 9-methoxy-7H-indolo[2,3-c]quinoline
- 2-(2-fluoranyl-5-nitro-phenyl)ethanol
- 2-(2-bromoethyl)-1-fluoranyl-4-nitro-benzene
- dimethyl 6-nitro-3,4-dihydro-2H-naphthalene-1,1-dicarboxylate
- 2-ethenyl-4-nitro-N-(phenylmethyl)aniline
