3-methyl-[1,2,4]triazino[4,5-a]indol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)N2C3=CC=CC=C3C=C2C=N1
Isomeric SMILES
CN1C(=O)N2C3=CC=CC=C3C=C2C=N1
InChI
InChI=1S/C11H9N3O/c1-13-11(15)14-9(7-12-13)6-8-4-2-3-5-10(8)14/h2-7H,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
- 10-bromanyl-3H-[1,2,4]triazino[4,5-a]indol-4-one
- 9,10-bis(bromanyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 7,10-bis(bromanyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 10-azanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 9-bromanyl-10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 1-chloranyl-4-methyl-[1,2,4]triazino[4,5-a]indole
- 1-methoxy-4-methyl-[1,2,4]triazino[4,5-a]indole
- 1-ethoxy-[1,2,4]triazino[4,5-a]indole
- 6,7,10-tris(bromanyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one
