2-[(4-bromophenyl)methyl]-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CC3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H14BrNO/c1-19-15-6-7-16-12(10-15)9-14(18-16)8-11-2-4-13(17)5-3-11/h2-7,9-10,18H,8H2,1H3
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
- 1-butyl-2-[[4-(2-cyanophenyl)phenyl]methyl]-5,7-dimethyl-indole-3-carboxylic acid
- 1-butyl-2-[(2-cyano-1-benzothiophen-3-yl)-phenyl-methyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid
- 1-butyl-6-methoxy-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]indole
- 3-[4-(hydroxymethyl)phenyl]-1-benzofuran-2-carbonitrile
- 1-butyl-2-[phenyl-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-3-yl]methyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid
- (E)-2-(4-chloranyl-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- 1-butyl-2-[[4-(2-cyanophenyl)phenyl]methyl]-5-methoxy-indole-3-carboxylic acid
- ethyl 1-butyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]indole-3-carboxylate
- tert-butyl 2-[(4-bromophenyl)methyl]-7-chloranyl-5-methyl-indole-1-carboxylate
- 1-butyl-2-[[4-(2-cyanothiophen-3-yl)phenyl]-oxidanyl-methyl]indole-3-carboxylic acid
