2-methoxy-7-methyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C15H13NO2/c1-9-3-5-13-11(7-9)15(17)12-8-10(18-2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17)
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-methyl-7-oxidanyl-10H-acridin-9-one
- methyl 4-(4-chloranylphenoxy)-6-oxidanidyl-thieno[2,3-c]pyridin-6-ium-2-carboxylate
- 7-butyl-4-(4-chloranylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-butyl-4-(4-chloranylphenoxy)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide
- 4-(4-chloranylphenoxy)-7-(furan-2-yl)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(4-chloranylphenoxy)-7-(furan-2-yl)-N-methyl-thieno[2,3-c]pyridine-2-carboxamide
- 5-[(2-aminophenyl)iminomethyl]-6-azido-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 1,4-dimethyl-2-oxidanylidene-7-sulfanyl-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile
- (3Z)-3-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile
- (3Z)-3-[5-(1,3-benzothiazol-2-ylcarbonyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile
