11H-indeno[1,2-b]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
Isomeric SMILES
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI
InChI=1S/C15H10N2/c1-2-6-11-10(5-1)9-14-15(11)17-13-8-4-3-7-12(13)16-14/h1-8H,9H2
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
- 5,5-dimethyl-6H-benzo[a]phenazine
- 5,5-dimethylbenzo[a]phenazin-6-one
- N-(3-benzamidopropyl)benzamide
- 2-[3-[[cyano(phenyl)methyl]amino]propylamino]-2-phenyl-ethanenitrile
- 1,4-bis(dimethylphosphoryloxy)butane
- 1,4-bis(diethylphosphoryloxy)butane
- 1,4-bis(dibutylphosphoryloxy)butane
- [4-diphenylphosphoryloxybutoxy(phenyl)phosphoryl]benzene
- N-[1-(phenylmethyl)-5-(1H-1,2,4-triazol-5-yl)imidazol-4-yl]methanamide
- diethyl 2-[[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methylamino]phenyl]carbonylamino]pentanedioate
