4-methyl-2,3-dihydro-1H-isoquinolino[6,7-f]quinoxaline-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC2=C1C=CC3=C2C(=O)C4=C(C3=O)C=NC=C4
Isomeric SMILES
CN1CCNC2=C1C=CC3=C2C(=O)C4=C(C3=O)C=NC=C4
InChI
InChI=1S/C16H13N3O2/c1-19-7-6-18-14-12(19)3-2-10-13(14)16(21)9-4-5-17-8-11(9)15(10)20/h2-5,8,18H,6-7H2,1H3
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
- 1-butyl-3-[(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)methylamino]urea
- 1-(4-fluorophenyl)-2-morpholin-4-yl-5,6-dihydro-4H-pyrimidin-5-ol
- (5S)-5-(aminomethyl)-3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-1,3-oxazolidin-2-one
- 1-tert-butyl-3,5-bis(isothiocyanatomethyl)benzene
- undec-2-ynylsulfinylbenzene
- tert-butyl-[(5-methoxy-3H-inden-1-yl)oxy]-dimethyl-silane
- (E)-5-[dimethyl(phenyl)silyl]non-3-en-1-ol
- tert-butyl-dimethyl-[(Z)-4-phenylpent-2-enoxy]silane
- O-ethyl undecylsulfanylmethanethioate
- 6-[(6-chloranylpyridin-3-yl)methoxy]-7H-purin-2-amine
