6-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2C=C(NC2C1)C(=O)O
Isomeric SMILES
COC1CCC2C=C(NC2C1)C(=O)O
InChI
InChI=1S/C10H15NO3/c1-14-7-3-2-6-4-9(10(12)13)11-8(6)5-7/h4,6-8,11H,2-3,5H2,1H3,(H,12,13)
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
- methyl 2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydroindole-4-carboxylate
- 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole
- 2-(5-bromanyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanoic acid
- 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine
- 5-bromanyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- N,N-dimethyl-1-(2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)methanamine
- 5-fluoranyl-3-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 5-fluoranyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- 7-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 4-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole
