6-pentyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)C=C(N2)C(=O)O
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)C=C(N2)C(=O)O
InChI
InChI=1S/C14H17NO2/c1-2-3-4-5-10-6-7-11-9-13(14(16)17)15-12(11)8-10/h6-9,15H,2-5H2,1H3,(H,16,17)
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
- 1-(2-ethylnaphthalen-1-yl)propan-1-one
- 3-methyl-2-phenyl-1H-quinolin-4-one
- 2,2-dimethyl-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-dioxane-4,6-dione
- N-(2-methyl-4-nitro-naphthalen-1-yl)benzenesulfonamide
- N'-(phenylcarbonyl)-N'-thiophen-2-yl-benzohydrazide
- 1-bromanyl-4-[6-(4-bromanylphenoxy)hexoxy]benzene
- 2,3-bis(14-oxidanylideneoctadecanoyloxy)propyl 14-oxidanylideneoctadecanoate
- N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanesulfonamide
- 6-nitro-1H-quinazolin-4-one
- 2-methylsulfonyl-1,3-benzothiazole
