7-(furan-2-yl)-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C(=O)C(=O)N2)C3=CC=CO3
Isomeric SMILES
C1=CC(=C2C(=C1)C(=O)C(=O)N2)C3=CC=CO3
InChI
InChI=1S/C12H7NO3/c14-11-8-4-1-3-7(9-5-2-6-16-9)10(8)13-12(11)15/h1-6H,(H,13,14,15)
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
- N-ethyl-2-naphthalen-1-yloxy-ethanamine
- (3S)-3,6-dimethyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one
- (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- (2Z,4E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]penta-2,4-dienoic acid
- 2-methyl-3-[methyl(phenyl)amino]cyclohex-2-en-1-one
- ethyl 3-(ethoxymethyl)-5-methyl-1,2-oxazole-4-carboxylate
- 1-methyl-3-(4-nitrophenyl)benzene
- (1S,5R)-3-methylidene-9-methylsulfonyl-9-azabicyclo[3.3.1]nonane
- 2-methoxy-5-pyridin-4-yl-benzaldehyde
- (4R)-4-azido-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanal
