4-[2-(4-bromophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=C(C=C4)Br
InChI
InChI=1S/C24H23BrN2O/c25-18-11-9-17(10-12-18)24-21(8-4-5-15-26)22-16-20(13-14-23(22)27-24)28-19-6-2-1-3-7-19/h1-3,6-7,9-14,16,27H,4-5,8,15,26H2
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
- bromanyl(hydrido)osmium
- [3-[10,15,20-tris[1-(hydroxymethyl)pyridin-1-ium-3-yl]-21,24-dihydroporphyrin-5-yl]pyridin-1-ium-1-yl]methanol
- 1-[(4-bromophenyl)-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]piperazine
- 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloranyl-2-methyl-phenyl)pyrrolidine-2,5-dione
- 1-(2-methoxyethyl)-3-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)thiourea
- copper; [oxidanyl-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methylidene]oxidanium; [oxidanyl-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methylidene]oxidanium; dihydroxide
- copper; [oxidanyl-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)methylidene]oxidanium; [oxidanyl-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)methylidene]oxidanium; dihydroxide
- 4-[2-(4-iodophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- barium(2+); 4-oxidaniumylidenepentan-2-ylideneoxidanium
- 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
