1-(4-methoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-17-14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-15(12)16/h2-11H,1H3
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-chlorophenyl)indole
- 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
