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N-methyl-2-[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
N-methyl-2-[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCNCC=C
Isomeric SMILES
CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCNCC=C
InChI
InChI=1S/C16H23N3O2S/c1-3-8-18-9-6-14-12-19-16-5-4-13(11-15(14)16)7-10-22(20,21)17-2/h3-5,11-12,17-19H,1,6-10H2,2H3
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
- 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
- 6-methoxy-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- N-methyl-2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-piperidin-1-yl-quinolin-4-one
- 2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-pyrrolidin-1-yl-quinolin-4-one
- (E)-2-(1H-indol-5-yl)-N,N-dimethyl-ethenesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-morpholin-4-yl-quinolin-4-one
- 2-(1H-indol-5-yl)-N,N-dimethyl-ethanesulfonamide
