1-[4-(chloromethyl)phenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)CCl
InChI
InChI=1S/C15H12ClN/c16-11-12-5-7-14(8-6-12)17-10-9-13-3-1-2-4-15(13)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
- methyl 2-formamido-3-(4-indol-1-ylphenyl)-2-methyl-propanoate
- 2-azanyl-3-(4-indol-1-ylphenyl)-2-methyl-propanoic acid
- methyl 2-acetamido-2-methyl-3-(4-nitrophenyl)propanoate
- methyl 2-acetamido-3-(4-aminophenyl)-2-methyl-propanoate
- methyl 2-acetamido-2-methyl-3-[4-[[N'-(phenylcarbonyl)carbamimidoyl]amino]phenyl]propanoate
- 3-(2-azanyl-2-methyl-3-oxidanyl-3-oxidanylidene-propyl)benzoic acid
- 3-[4-(aminomethyl)phenyl]-2-azanyl-2-methyl-propanoic acid
- 2-azanyl-3-(4-azanyl-3-methylsulfonyloxy-phenyl)-2-methyl-propanoic acid
- 2-azanyl-3-[3-(carboxymethyloxy)-4-nitro-phenyl]-2-methyl-propanoic acid
- 2-azanyl-3-(4-azanyl-3-nitro-phenyl)-2-methyl-propanoic acid
