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N-methyl-2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
N-methyl-2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC
Isomeric SMILES
CNCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC
InChI
InChI=1S/C14H21N3O2S/c1-15-7-5-12-10-17-14-4-3-11(9-13(12)14)6-8-20(18,19)16-2/h3-4,9-10,15-17H,5-8H2,1-2H3
Other Product
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- 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-azanylethyl)-1H-indol-5-yl]-N-(phenylmethyl)ethanesulfonamide
- 2-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 2-[3-(3-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 2-[3-(2-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide
- 2-[3-(2-azanylethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide
- 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 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
