4-[1-[3-[2-(3-bromophenyl)-1H-indol-3-yl]propylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NCCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)Br
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NCCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)Br
InChI
InChI=1S/C25H25BrN2O/c1-17(18-11-13-21(29)14-12-18)27-15-5-9-23-22-8-2-3-10-24(22)28-25(23)19-6-4-7-20(26)16-19/h2-4,6-8,10-14,16-17,27-29H,5,9,15H2,1H3
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
- 7-[4-[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanyl-4H-quinoline-3-carboxylic acid
- 2-azanyl-N-[4-[[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-propan-2-yl-1H-pyrazol-4-yl]methyl]phenyl]ethanamide
- 1-[4-(5-fluoranyl-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one
- [(8E,12E)-9,13,17-trimethyl-1-phosphono-octadeca-8,12,16-trienyl]phosphonic acid
- (4aR,8aR)-3-(2,2-dimethoxyethyl)-4a,8,8-trimethyl-1-phenylseleninyl-7,8a-dihydro-1H-naphthalen-2-one
- (E)-N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-3-[5-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]prop-2-enamide
- [(3R)-6,6-dimethyl-5-oxidanylidene-3-phenyl-heptyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl (Z)-3-azanyl-2-(7-fluoranyl-4-oxidanyl-3-phenoxysulfonyl-2H-chromen-2-yl)pent-2-enoate
- N-[2,3-bis(oxidanyl)propyl]-9-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
- N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; zirconium(4+); chloride
