2-(4-phenylbutyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C18H19N/c1-2-8-15(9-3-1)10-4-6-12-17-14-16-11-5-7-13-18(16)19-17/h1-3,5,7-9,11,13-14,19H,4,6,10,12H2
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
- 10-butyl-3-methyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione
- 5-bromanyl-2-(3-phenylpropyl)-1H-indole
- 10-butyl-3-methyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione
- 5-bromanyl-2-(4-phenylbutyl)-1H-indole
- 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione
- ethyl (2Z)-2-hydroxyimino-3-[2-(3-phenylpropyl)-1H-indol-3-yl]propanoate
- ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate
- ethyl (2Z)-3-[5-bromanyl-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
- 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione
- ethyl (2Z)-3-[5-bromanyl-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate
