2-(phenylmethyl)-[1,2,4]triazino[4,5-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2
InChI
InChI=1S/C17H13N3O/c21-17-16-10-14-8-4-5-9-15(14)19(16)12-18-20(17)11-13-6-2-1-3-7-13/h1-10,12H,11H2
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-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one
- 10-bromanyl-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- 3-methyl-[1,2,4]triazino[4,5-a]indol-4-one
- 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
