6-(1H-indol-3-yl)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCC(=O)[O-]
InChI
InChI=1S/C14H17NO2/c16-14(17)9-3-1-2-6-11-10-15-13-8-5-4-7-12(11)13/h4-5,7-8,10,15H,1-3,6,9H2,(H,16,17)/p-1
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
- (2-bromanyl-4-fluoranyl-phenyl)methylazanium
- 1,1,1-tris(fluoranyl)-4-prop-2-ynylimino-butan-2-one
- (E)-3-(2-bromanyl-4-fluoranyl-phenyl)prop-2-enoate
- 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]-1,4-diazepan-4-ium
- 5-bromanyl-4-chloranyl-2-fluoranyl-benzoate
- 1,4-diazepan-4-ium-1-yl(thiophen-2-yl)methanone
- 4-bromanyl-3-fluoranyl-benzoate
- 5-bromanyl-2-iodanyl-benzenecarbonitrile
- 4,5-bis(bromanyl)-2-fluoranyl-benzoate
- 4,5-bis(chloranyl)-2-fluoranyl-benzoate
