2-ethyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=C(O1)C3=C(C=C2)NC(=O)C3
Isomeric SMILES
CCC1COC2=C(O1)C3=C(C=C2)NC(=O)C3
InChI
InChI=1S/C12H13NO3/c1-2-7-6-15-10-4-3-9-8(12(10)16-7)5-11(14)13-9/h3-4,7H,2,5-6H2,1H3,(H,13,14)
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-methanoyl-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate
- 5-(4,5-dimethoxynaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline
- 5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 8-methoxy-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-6-oxidanylidene-3,4-dihydro-2H-isoquinoline-8-carbaldehyde
- 7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-1,2,3-trimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde
- 7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol
- 7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde
