1-[(4-bromophenyl)methyl]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=O
InChI
InChI=1S/C16H12BrNO/c17-14-7-5-12(6-8-14)9-18-10-13(11-19)15-3-1-2-4-16(15)18/h1-8,10-11H,9H2
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
- 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-quinazolin-4-one
- 3-[[(4-chlorophenyl)amino]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione
- 2-[2-(diethylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 5-(4-methylphenyl)-3-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione
- 4-(3,5-dimethylpyrazol-1-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-phenoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-(3,5-dimethylpyrazol-1-yl)-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- 2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoic acid
