1-methyl-3H-pyrano[3,2-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C3=C(C=C2)OC(=O)C=C3
Isomeric SMILES
CC1=CNC2=C1C3=C(C=C2)OC(=O)C=C3
InChI
InChI=1S/C12H9NO2/c1-7-6-13-9-3-4-10-8(12(7)9)2-5-11(14)15-10/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
- 8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one
- 2-methyl-1-phenyl-3H-pyrano[3,2-e]indol-7-one
- 1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one
- 2-phenyl-3H-pyrano[3,2-e]indol-7-one
- ethyl 1,2-dimethyl-9-oxidanylidene-3H-pyrano[3,2-e]indole-7-carboxylate
- ethyl 1-oxidanylidene-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazole-3-carboxylate
- ethyl 2-methyl-9-oxidanylidene-1-phenyl-3H-pyrano[3,2-e]indole-7-carboxylate
- 2-methyl-9-oxidanylidene-1-phenyl-3H-pyrano[3,2-e]indole-7-carboxylic acid
- 2-(2-azanylphenoxy)ethanol
- 2-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]ethanol
