7,9-bis(chloranyl)pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N(C3=C2C=CN=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N(C3=C2C=CN=C3)Cl
InChI
InChI=1S/C11H6Cl2N2/c12-7-1-2-8-9-3-4-14-6-11(9)15(13)10(8)5-7/h1-6H
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
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)benzamide
- 7,9-bis(chloranyl)-8-ethoxy-pyrido[3,4-b]indole
- 9-chloranyl-8-methoxy-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 9-chloranyl-8-methoxy-pyrido[3,4-b]indole
- 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
