1-butyl-2-(4-methoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H21NO/c1-3-4-13-20-18-8-6-5-7-16(18)14-19(20)15-9-11-17(21-2)12-10-15/h5-12,14H,3-4,13H2,1-2H3
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
- 5-methoxy-1,3-thiazol-2-amine
- 1-hexyl-1-phenyl-indol-1-ium
- 7-ethoxy-2-phenyl-1H-indole
- 1-butyl-2-(4-chlorophenyl)indole
- 1-(2-methoxyethyl)-2-phenyl-indole
- 1-butyl-2-(4-methylphenyl)indole
- 1-pentyl-1-phenyl-indol-1-ium
- 1-methyl-2-(3-methylphenyl)indole
- 1-ethyl-2-(4-methylphenyl)indole
- 2-(4-methylphenyl)-1-propyl-indole
