7-bromanyl-4,6-dimethoxy-2,3-diphenyl-1-prop-2-enyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4)Br)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4)Br)OC
InChI
InChI=1S/C25H22BrNO2/c1-4-15-27-24(18-13-9-6-10-14-18)21(17-11-7-5-8-12-17)22-19(28-2)16-20(29-3)23(26)25(22)27/h4-14,16H,1,15H2,2-3H3
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
- methyl (2S)-2-[[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl]amino]propanoate
- (phenylmethyl) (2S,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylselanyl-butanoate
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]oxan-3-yl] ethanoate
- 2-[(2S)-7-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(carboxymethyl)-3,8,10-tris(oxidanylidene)-1,4,7-triazecan-2-yl]ethanoic acid
- 1-[(2R,4R,5R)-5-[2-[1,1-diethoxyethyl(ethoxy)phosphoryl]ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [(E)-[(1S,2S,4R)-4,7,7-trimethyl-2-[1-(oxolan-2-yl)ethylselanyl]-3-bicyclo[2.2.1]heptanylidene]amino] benzoate
- methyl 4-[4-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate
- 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-bis(oxidanyl)-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-5-(2-methylpropyl)-2,6-bis(oxidanyl)benzaldehyde
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(7-oxidanyl-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoyl]amino]propanoate
- [(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(7-oxidanyl-1H-indol-3-yl)propan-2-yl]-trimethyl-azanium
