3-[2-[2-(4-bromophenyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCN3CCCC3C4=CC=C(C=C4)Br
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCN3CCCC3C4=CC=C(C=C4)Br
InChI
InChI=1S/C21H23BrN2/c1-15-18(19-5-2-3-6-20(19)23-15)12-14-24-13-4-7-21(24)16-8-10-17(22)11-9-16/h2-3,5-6,8-11,21,23H,4,7,12-14H2,1H3
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
- methyl 3-cyano-2'-oxidanylidene-1'-(phenylmethyl)spiro[cyclopent-3-ene-2,3'-indole]-1-carboxylate
- methyl (E)-3-[4-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate
- (2E)-3-bromanyl-2-(5-fluoranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanenitrile
- ethyl 11-[[2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-4-yl]carbonylamino]-3,3-dibutyl-2,4,7-tris(oxidanylidene)-1H-chromeno[3,2-h]quinoline-9-carboxylate
- ethyl 11-[[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-yl]carbonylamino]-3,3-dibutyl-2,4,7-tris(oxidanylidene)-1H-chromeno[3,2-h]quinoline-9-carboxylate
- (6S)-1-decyl-6-(hydroxymethyl)-1,3-diazinan-2-one
- [(3S,8R,9S,10R,13S,14S,16E,17S)-10,13-dimethyl-16-[(1-methylpyridin-1-ium-3-yl)methylidene]-3-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate diiodide
- ethyl 3,3-dibutyl-2,4,7-tris(oxidanylidene)-11-[[(1R,2R)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]carbonylamino]-1H-chromeno[3,2-h]quinoline-9-carboxylate
- [(3S,8R,9S,10R,13S,14S,16E,17S)-10,13-dimethyl-16-[(1-methylpyridin-1-ium-3-yl)methylidene]-3-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 1-(4-ethanoylphenyl)-2,3-di(propan-2-yl)guanidine
