4-methoxy-1H-pyrrolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CNC2=NC3=CC=CC=C31
Isomeric SMILES
COC1=C2C=CNC2=NC3=CC=CC=C31
InChI
InChI=1S/C12H10N2O/c1-15-11-8-4-2-3-5-10(8)14-12-9(11)6-7-13-12/h2-7H,1H3,(H,13,14)
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
- 1-(oxan-2-yl)-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrimidine-2,4-dione
- 7-chloranyl-4-methoxy-1H-pyrrolo[2,3-b]quinoline
- 3-octyl-1H-pyrimidine-2,4-dione
- 7-chloranyl-4-methoxy-1-(phenylmethyl)pyrrolo[2,3-b]quinoline
- 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1H-pyrimidine-2,4-dione
- 4-chloranyl-2,3-dihydro-1H-benzo[f]indole
- 4,7-bis(chloranyl)-2,3-dihydro-1H-benzo[f]indole
- 4,7-bis(chloranyl)-1-(phenylmethyl)-2,3-dihydrobenzo[f]indole
- 4-chloranyl-1H-pyrrolo[2,3-b]quinoline
- 7-chloranyl-1H-pyrrolo[2,3-b]quinoline
