1-[(2,4-dichlorophenyl)methyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H11Cl2N/c16-13-6-5-12(14(17)9-13)10-18-8-7-11-3-1-2-4-15(11)18/h1-9H,10H2
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-ethylsulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- N-(3-methoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- N-[[5-(diethylamino)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide
- 2-[(2-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- N-ethyl-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
- 5-(3,5-dimethoxyphenyl)-3-ethylsulfanyl-1H-1,2,4-triazole
- 1-(4-methanoyl-2-nitro-phenyl)indole-3-carbaldehyde
- N-tert-butyl-2-(methylsulfonylamino)benzamide
- N-(2,5-dimethoxyphenyl)-2-methylsulfanyl-benzamide
- N-propan-2-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
