9-chloranyl-8-methoxy-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(C3=C2C=CN=C3)Cl
Isomeric SMILES
COC1=CC=CC2=C1N(C3=C2C=CN=C3)Cl
InChI
InChI=1S/C12H9ClN2O/c1-16-11-4-2-3-9-8-5-6-14-7-10(8)15(13)12(9)11/h2-7H,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
- 7,9-bis(bromanyl)pyrido[3,4-b]indole hydrochloride
- 7,9-bis(bromanyl)pyrido[3,4-b]indole
- 7-chloranyl-8-methoxy-9-nitro-pyrido[3,4-b]indole
- 7-(trifluoromethyl)-2,9-dihydropyrido[3,4-b]indol-1-one
- 2-(6-propan-2-yl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(6-propan-2-yl-1H-indol-3-yl)ethanamine
- 7-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 7-chloranyl-8-fluoranyl-9H-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-propan-2-yl-9H-pyrido[3,4-b]indole
- 6,8-bis(bromanyl)-7-methoxy-9H-pyrido[3,4-b]indole
