3-[4-(furan-3-yl)butyl]-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCC3=COC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCC3=COC=C3
InChI
InChI=1S/C16H17NO/c1(5-13-9-10-18-12-13)2-6-14-11-17-16-8-4-3-7-15(14)16/h3-4,7-12,17H,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-5,6-bis(chloranyl)-1H-indole
- 5-chloranyl-1-(4-fluorophenyl)-3-propoxy-indole
- 2-(thiophen-3-ylmethoxy)ethanoate
- (3E)-3-butylidene-1-benzothiophene
- 3-propoxy-1-benzothiophene
- 3-[4-[3,4-bis(fluoranyl)phenyl]butyl]-1H-indole
- 3-(4-thiophen-2-ylbutyl)-1H-indole
- 1-[4-[4-(4-fluorophenyl)piperidin-1-yl]butyl]-3H-indol-2-one
- 3-[4-(5-fluoranylthiophen-3-yl)butyl]-1H-indole
- 3-(4-thiophen-3-ylbutyl)-1H-indole
