1-(2-chloroethyl)-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCl
InChI
InChI=1S/C16H14ClN/c17-10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2
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
- 2-(4-chlorophenyl)-1-propyl-indole
- 1-ethyl-5-methyl-2-phenyl-indole
- 1-[3-(4-methylphenyl)propyl]-2-phenyl-indole
- 2-(4-methoxyphenyl)-1-propyl-indole
- 1-ethyl-2-(4-methoxyphenyl)indole
- 1-phenyl-1-propyl-indol-1-ium
- 1-[2-(4-methylphenyl)ethyl]-2-phenyl-indole
- 2-butoxy-4-nitro-phenol
- 2,5-dimethoxy-4-nitro-phenol
- 2-methyl-4-nitro-6-propyl-phenol
