4-methyl-9H-pyrano[2,3-b]indol-2-one
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Canonical SMILES:
CC1=CC(=O)OC2=C1C3=CC=CC=C3N2
Isomeric SMILES
CC1=CC(=O)OC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C12H9NO2/c1-7-6-10(14)15-12-11(7)8-4-2-3-5-9(8)13-12/h2-6,13H,1H3

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-(2-bromanylphenoxy)-N-propan-2-yl-ethanamide
- 4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 2-(2-bromanylphenoxy)-N-tert-butyl-ethanamide
- 2-(2-bromanylphenoxy)-N-(2-methylpropyl)ethanamide
- N-[(4-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine
- 2-(2-bromanylphenoxy)-N-cyclohexyl-ethanamide
- 4-[(2-chloranylphenoxy)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 2-(2-bromanylphenoxy)-1-piperidin-1-yl-ethanone
- 1-(azepan-1-yl)-2-(2-bromanylphenoxy)ethanone
- 2-(2-bromanylphenoxy)-N-cyclopentyl-ethanamide