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3-[5-methoxy-2-(methylamino)phenyl]-1-methyl-3H-quinoxalin-1-ium-2-one
3-[5-methoxy-2-(methylamino)phenyl]-1-methyl-3H-quinoxalin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=CC=CC3=N2)C
Isomeric SMILES
CNC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=CC=CC3=N2)C
InChI
InChI=1S/C17H18N3O2/c1-18-13-9-8-11(22-3)10-12(13)16-17(21)20(2)15-7-5-4-6-14(15)19-16/h4-10,16,18H,1-3H3/q+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
- 2-[3-[5-bromanyl-2-(methylamino)phenyl]-2-oxidanylidene-3H-quinoxalin-1-ium-1-yl]ethanoic acid
- 6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile
- 6-bromanyl-3-[2-ethanoyl-3-(1-ethanoylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one
- 1,7,8-trimethyl-4a,5,5a,6,7,8,9,9a,10,10a-decahydrobenzo[g]pteridine-2,4-dione
- (2R,3S,4S,5S)-2-(hydroxymethyl)-6-[[4-[4-[[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]phenyl]amino]oxane-3,4,5-triol
- [(4S)-4-(aminocarbonylamino)thiolan-3-yl] ethanoate
- 6-chloranyl-N-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-3-carboxamide
- 6-chloranyl-3-[(1,3-thiazol-2-ylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (5-chloranyl-2-sulfanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-3-yl)-(4-chlorophenyl)methanone
- 2-(6-chloranyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-3-yl)-N,N-dimethyl-ethanamide
