2H-[1,2,4]triazino[4,5-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C=NNC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C=NNC3=O
InChI
InChI=1S/C10H7N3O/c14-10-9-5-7-3-1-2-4-8(7)13(9)6-11-12-10/h1-6H,(H,12,14)
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
- 4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 1-[2,4-bis(oxidanyl)-3-(phenylmethyl)phenyl]ethanone
- 4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 4,5-dimethylpyridin-2-amine
- propyl 1H-indole-2-carboxylate
- 3,4-dimethyl-2-nitro-pyridine
- 9-chloranyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 3-methyl-2-nitro-pyridine-4-carboxamide
- methylselanyl-bis(trifluoromethyl)arsane
