5H-indolo[1,2-a]quinoxalin-12-ium-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=C3[N+]2=C4C=CC=CC4=C3O
Isomeric SMILES
C1=CC=C2C(=C1)NC=C3[N+]2=C4C=CC=CC4=C3O
InChI
InChI=1S/C15H10N2O/c18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)16-9-14(15)17/h1-9H,(H,16,18)/p+1
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
- (3R,5R,7R,9R,11R,13R,19R)-3,5,7,9,11,13,19-heptamethoxydocosanal
- 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol
- (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol
- 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one
- [(3R,5R,7R,9R,11R,13R,15R,21R)-5,7,9,11,13,15,21-heptamethoxytetracos-1-en-3-yl] benzoate
- (6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) propanoate
- (2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) ethanoate
- (E)-3-diazonio-2-oxidanylidene-8-sulfanyl-oct-3-en-4-olate
- (E)-4-oxidanyl-2-oxidanylidene-8-sulfanyl-oct-3-ene-3-diazonium
- (Z)-1-diazonio-1-diethoxyphosphoryl-5-sulfanyl-pent-1-en-2-olate
