2-(2-bromophenyl)-3-(phenylmethyl)indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2(C3=CC=CC=C3N=C2C4=CC=CC=C4Br)O
Isomeric SMILES
C1=CC=C(C=C1)CC2(C3=CC=CC=C3N=C2C4=CC=CC=C4Br)O
InChI
InChI=1S/C21H16BrNO/c22-18-12-6-4-10-16(18)20-21(24,14-15-8-2-1-3-9-15)17-11-5-7-13-19(17)23-20/h1-13,24H,14H2
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
- ethyl 2,4-bis(oxidanylidene)-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-5-carboxylate
- cyclopentane; 2-cyclopentyl-2-[dimethyl(phenyl)silyl]oxy-ethanal; iron
- 2-cyclopentyl-2-[dimethyl(phenyl)silyl]oxy-ethanal
- (NE)-N-[(1S,2S,4R)-2-(2,3-dihydro-1-benzofuran-2-ylmethylselanyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- ethyl 2-diethoxyphosphoryl-3-naphthalen-1-yl-butanoate
- 1-[(E)-2-diethoxyphosphoryl-2-(phenylsulfinyl)ethenyl]-4-methyl-benzene
- carbon monoxide; 2-cyclopentyl-N,N-dimethyl-ethanamine; rhenium
- 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-6-methyl-2,3-dihydro-1H-phenalene
- ethyl 2-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazolidine-3-carboxylate
- (2S,3S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3-phenylmethoxy-heptane-1,7-diol
