1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=O
InChI
InChI=1S/C16H12ClNO/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-(4-ethoxyphenyl)-1,3-dihydroisoindole
- 2-[2-(5-bromanyl-2-fluoranyl-phenyl)sulfanylethyl]pyridine
- 7-ethyl-3-oxidanidyl-6-oxidanyl-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazol-3-ium
- 4-chloranyl-N-(4-methylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]morpholine
- 1-(3-chloranyl-4-methyl-phenyl)-3-phenyl-thiourea
- 5-chloranyl-1-(phenylmethyl)pyrimidine-2,4-dione
- methyl 4-(phenylcarbamothioylamino)benzoate
- N-[4-(1-benzofuran-2-yl)phenyl]-2-methoxy-benzamide
- 6-nitro-2-oxidanylidene-chromene-3-carbothioamide
