3-(4-pyridin-4-ylbutyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCC3=CC=NC=C3
InChI
InChI=1S/C17H18N2/c1(5-14-9-11-18-12-10-14)2-6-15-13-19-17-8-4-3-7-16(15)17/h3-4,7-13,19H,1-2,5-6H2
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
- 3-butyl-5-(trifluoromethyl)-2H-indazole
- 3-[4-(4-fluorophenyl)butyl]-1H-indole
- 1-butyl-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]indole
- 1-butyl-4-(4-phenylpiperidin-1-yl)indole
- 3-butyl-4-octyl-1,2-benzoxazole
- 1-(thiophen-3-ylmethoxy)ethanol
- 3-[4-(4-methylphenyl)butyl]-1H-indole
- 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole
- 1-(4-fluorophenyl)-3-propoxy-indole
- 3-propylsulfanyl-1-benzothiophene
