2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2CCO)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2CCO)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO4S/c1-22-14-7-8-17-16(11-14)13(9-10-19)12-18(17)23(20,21)15-5-3-2-4-6-15/h2-8,11-12,19H,9-10H2,1H3
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
- ethanedioic acid; 2-(5-methoxy-1-thiophen-2-ylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine
- [1-(phenylsulfonyl)indol-4-yl]methanol
- (E)-3-[1-(phenylsulfonyl)indol-4-yl]prop-2-enoic acid
- 3-(2-dimethylaminoethyl)-1-(phenylsulfonyl)indole-5-carbonitrile; ethanedioic acid
- ethanedioic acid; 5-methoxy-1-(phenylsulfonyl)-3-(2-pyrrolidin-1-ylethyl)indole
- N,N-dimethyl-2-[1-(phenylsulfonyl)indol-4-yl]ethanamine; ethanedioic acid
- 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride
- ethanedioic acid; 5-methoxy-1-(phenylsulfonyl)-3-(2-piperidin-1-ylethyl)indole
- [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone; ethanedioic acid
- 2-[1-(3-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride
