1-prop-2-enyl-6,7-dihydro-5H-indol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC2=C1CCCC2=O
Isomeric SMILES
C=CCN1C=CC2=C1CCCC2=O
InChI
InChI=1S/C11H13NO/c1-2-7-12-8-6-9-10(12)4-3-5-11(9)13/h2,6,8H,1,3-5,7H2
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-methylpropan-2-yl)oxycarbonylamino] carbonate
- 1-(2H-pyridin-1-yl)ethanone
- methyl 5-ethyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 3-(cyclohexen-1-yl)pyridine
- 2-chloranyl-3-(2-chloranylpyridin-3-yl)pyridine
- 4-chloranyl-3-(4-chloranylpyridin-3-yl)pyridine
- 6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- 6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- methyl 5-ethoxy-6-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- methyl 6-azanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
