5-propyl-7H-furo[2,3-f]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)CC2=C1C=C3C=COC3=C2
Isomeric SMILES
CCCN1C(=O)CC2=C1C=C3C=COC3=C2
InChI
InChI=1S/C13H13NO2/c1-2-4-14-11-6-9-3-5-16-12(9)7-10(11)8-13(14)15/h3,5-7H,2,4,8H2,1H3
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
- ethyl 5-methyl-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxylate
- 2-(diethylamino)-1-(2-methylphenyl)ethanone
- 1-(3-bromophenyl)-2-(diethylamino)ethanone
- 5-phenyl-7H-furo[2,3-f]indol-6-one
- 1-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethanone
- ethyl 6-oxidanylidene-5-phenyl-7H-furo[2,3-f]indole-7-carboxylate
- 4-[2-(diethylamino)ethanoyl]benzenecarbonitrile
- 5-ethyl-3-oxidanyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- (E)-N,N-diethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-en-1-amine
- 5-ethyl-2-methyl-3-oxidanyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
