1-[(2-chlorophenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3Cl
InChI
InChI=1S/C15H12ClN/c16-14-7-3-1-6-13(14)11-17-10-9-12-5-2-4-8-15(12)17/h1-10H,11H2
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-[(4-fluorophenyl)methyl]indole
- N-(2,5-dimethylphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-indol-1-yl-ethanamide
- N-(4-chlorophenyl)-2-indol-1-yl-ethanamide
- N-(4-chlorophenyl)-2-(3-methanoylindol-1-yl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]naphthalene-2-sulfonamide
- 3,5-dimethoxy-N-[(1-methylindol-3-yl)methylideneamino]benzamide
- N-(2-methyl-5-nitro-phenyl)naphthalene-2-sulfonamide
- 3-acetamido-N-[(2-chlorophenyl)methylideneamino]benzamide
- propan-2-yl 3-oxidanylidenebenzo[f]chromene-2-carboxylate
