2-cyclopentyl-5-methoxy-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3CCCC3
InChI
InChI=1S/C14H19NO/c1-16-12-6-7-13-11(8-12)9-14(15-13)10-4-2-3-5-10/h6-8,10,14-15H,2-5,9H2,1H3
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
- 2-(3-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole
- 5-azanylidene-6-[(5-methylfuran-2-yl)methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-methyl-2-(pyridin-3-ylmethylcarbamoylamino)butanoic acid
- 4-nonyl-N-pyridin-2-yl-benzamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] naphthalene-2-carboxylate
- 2-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-4-[(4-methoxyphenyl)amino]butyl]isoindole-1,3-dione
- [2-methoxy-4-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] 4-bromanylbenzoate
- [4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate
- 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide
