3H-pyrano[3,2-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC2=C1C3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC(=O)OC2=C1C3=C(C=C2)NC=C3
InChI
InChI=1S/C11H7NO2/c13-11-4-1-8-7-5-6-12-9(7)2-3-10(8)14-11/h1-6,12H
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-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]benzoate
- 3,5,7-tris(hydroxymethyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one
- (2-oxidanylidenechromen-7-yl) furan-2-carboxylate
- 3,3-bis(chloranyl)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 6-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- 2,4-dimethyl-7-phenyl-6H-purino[7,8-a]imidazole-1,3-dione
- 3-ethyl-2-pyridin-4-yl-quinoline
- N',N'-dimethyl-N-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
- 3-oxidanylidene-1-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile
- 3-(carboxymethyl)-1H-indole-7-carboxylic acid
