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1-(5-chloranyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1-(5-chloranyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3
InChI
InChI=1S/C18H17ClN2O/c1-22-16-7-6-11(19)10-14(16)17-18-13(8-9-20-17)12-4-2-3-5-15(12)21-18/h2-7,10,17,20-21H,8-9H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-methoxy-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide
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- 1-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
- 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide
- 5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one
- 3-[3,5-bis(chloranyl)-4-[(4-iodophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- [2-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzenesulfonate
- methyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenoxy]ethanoate
- 4-(4-methoxyphenyl)-1'-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-indole]-2'-one
