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2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C
Isomeric SMILES
CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C
InChI
InChI=1S/C15H23N3O2S/c1-16-21(19,20)9-7-12-4-5-15-14(10-12)13(11-17-15)6-8-18(2)3/h4-5,10-11,16-17H,6-9H2,1-3H3
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-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride
- 7-ethoxy-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 7-butoxy-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide; ethanedioic acid
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-oxidanylidene-quinoline-7-carbonitrile
- 2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-N-prop-2-enyl-ethanamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-oxidanyl-quinolin-4-one
- N-methyl-2-[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
- 7-[bis(fluoranyl)methoxy]-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- ethanedioic acid; N-methyl-2-[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
