7,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=C3C(=O)NN=CN3C2=C1)OC
Isomeric SMILES
COC1=CC(=C2C=C3C(=O)NN=CN3C2=C1)OC
InChI
InChI=1S/C12H11N3O3/c1-17-7-3-9-8(11(4-7)18-2)5-10-12(16)14-13-6-15(9)10/h3-6H,1-2H3,(H,14,16)
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-ethoxy-N-nonyl-5H-pyrimido[5,4-b]indol-4-amine
- 2-[4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoylamino]ethanoate
- 2-[4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoylamino]ethanoic acid
- N-(3-bromophenyl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-methyl-3-(phenylmethyl)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-2-one
- 2-[[4-(4-ethoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-fluorophenyl)-2-[[4-(furan-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(2-methoxyphenyl)methyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
