1-[(4-chlorophenyl)methyl]-5,7-dimethoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN2CC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN2CC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C17H16ClNO2/c1-20-15-9-13-7-8-19(17(13)16(10-15)21-2)11-12-3-5-14(18)6-4-12/h3-10H,11H2,1-2H3
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
- 2,3-dimethyl-2,6-dihydro-1H-pyrimidine
- 1-[(4-chlorophenyl)methyl]-5-methoxy-indole
- molybdenum(2+); 2-oxidanylethanoate
- 4-chloranyl-1-[(4-fluorophenyl)methyl]indole
- 1,3-diisocyanato-2-methyl-cyclohexane; 2,4-diisocyanato-1-methyl-cyclohexane
- 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride
- prop-1-ene-1,1-diamine
- 1-[[2,4-bis(trifluoromethyl)phenyl]methyl]indole
- 1-(1-hydroxyethylamino)-1-(sulfamoylamino)ethane
- azane; 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; 3,5,5-trimethylcyclohex-2-en-1-one
