9-oxidanyl-5H-[1]benzofuro[3,2-c]quinolin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)N2
InChI
InChI=1S/C15H9NO3/c17-8-5-6-10-12(7-8)19-14-9-3-1-2-4-11(9)16-15(18)13(10)14/h1-7,17H,(H,16,18)
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 4-oxidanylidenespiro[9H-pyrido[3,4-b]indole-1,1'-cyclohexane]-3-carboxylate
- 3-chloranyl-5H-[1]benzofuro[3,2-c]quinolin-6-one
- 1,1-dimethyl-9H-pyrido[3,4-b]indol-4-one
- 1,4-oxatellurane
- 5-methyl-4,5-dihydro-1,3-thiazole
- 1,1-diethyl-9H-pyrido[3,4-b]indol-4-one
- 5-ethyl-4,5-dihydro-1,3-thiazole
- 1-ethyl-1-methyl-9H-pyrido[3,4-b]indol-4-one
- 4-ethyl-4,5-dihydro-1,3-thiazole
- 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
