6-(1H-indol-3-yl)hexanoic acid
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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)
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 4-[[6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate
- 2-[(5-bromanyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole
- 4-[3,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-4-methyl-pentanamide
- 5-(4-bromophenyl)-1,3-thiaselenole-2-thione
- N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-1H-indole-2-carbohydrazide
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone
- N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide
- 3-chloranyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
