2-chloranyl-1-(5-propoxy-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC=C2C(=O)CCl
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC=C2C(=O)CCl
InChI
InChI=1S/C13H14ClNO2/c1-2-5-17-9-3-4-12-10(6-9)11(8-15-12)13(16)7-14/h3-4,6,8,15H,2,5,7H2,1H3
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
- 5-(4-chlorophenyl)-N-methyl-4-(4-methylsulfonylphenyl)thiophene-2-carboxamide
- 4-chloranyl-5-methoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole
- 1-[4-(4-ethylsulfanylphenyl)-5-(4-fluorophenyl)thiophen-2-yl]ethanone
- 2-(5-butoxy-4-chloranyl-1H-indol-3-yl)ethanenitrile
- 4-[2-(4-fluorophenyl)-5-(trifluoromethyl)thiophen-3-yl]aniline
- 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- N-ethyl-N-[[5-(4-fluorophenyl)-4-(4-methylsulfanylphenyl)thiophen-2-yl]methyl]ethanamine
- 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N-ethyl-N-methyl-ethanamine; ethanedioic acid
- N-[4,5-bis(4-methoxyphenyl)thiophen-2-yl]methanesulfonamide
- 2-(4-iodanyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
