3-butyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(NC2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCCC1=C(NC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C13H15NO2/c1-2-3-6-10-9-7-4-5-8-11(9)14-12(10)13(15)16/h4-5,7-8,14H,2-3,6H2,1H3,(H,15,16)
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
- [5-fluoranyl-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-yl] hydrogen carbonate
- 1-methoxy-3,4,5-tris(oxidanyl)pentan-2-one
- 4,4-dimethyl-2-(14-oxidanyltetradecyl)cyclohex-2-en-1-one
- 2-methyl-3-(1-oxidanylundecyl)cyclohex-2-en-1-one
- 2,4,4-trimethyl-3-(6-oxidanylpentadecyl)cyclohex-2-en-1-one
- 4-(7,7a-dihydro-1-benzothiophen-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-[2,3-bis(chloranyl)phenyl]pyridine
- 3-(1-methylpiperidin-4-yl)-1,5,6,7-tetrahydropyrrolo[2,3-f]indole
- 4-(7,7a-dihydro-1-benzothiophen-3-yl)-1-methyl-piperidine
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide
