1,2-dimethoxyisoindolo[2,3-a]benzimidazol-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=NC4=CC=CC=C4N3C2=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=NC4=CC=CC=C4N3C2=O)OC
InChI
InChI=1S/C16H12N2O3/c1-20-12-8-7-9-13(14(12)21-2)16(19)18-11-6-4-3-5-10(11)17-15(9)18/h3-8H,1-2H3
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
- 6-(4-methoxyphenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-[(4-azanyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)ethanamide
- 2-[5-[(2-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyrazine
- 2-[4-ethyl-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyrazine
- 1-methyl-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-[(4-methylphenyl)methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine
- 9-(2-hydroxyethyl)-2-(4-methylpyrazol-1-yl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one
- (2R)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol
