6-butoxy-1H-indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C=C(N2)C(=O)O
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C=C(N2)C(=O)O
InChI
InChI=1S/C13H15NO3/c1-2-3-6-17-10-5-4-9-7-12(13(15)16)14-11(9)8-10/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-[(3-methylphenyl)methyl]-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
- N-cycloheptyl-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide
- N-(3,4-dichlorophenyl)-1-[[[4-(4-fluorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- dibutyltin; 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoic acid
- 1-(2,5-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine
- 2-azido-3-prop-2-enyl-naphthalene-1,4-dione
- 3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3-(3-bromophenyl)prop-2-enoate
- N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide
- 2-[2-bromanyl-4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-6-methoxy-phenoxy]ethanenitrile
