1-(4-chlorophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClN/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)16/h1-10H
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
- N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(3-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione
- N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2,5-dimethylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
