8-methyl-7-oxidanyl-5H-indolo[3,2-a]phenazin-10-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=O)C=CC2=C3C1=C(C=C4C3=NC5=CC=CC=C5N4)O.Cl
Isomeric SMILES
CN1C2=CC(=O)C=CC2=C3C1=C(C=C4C3=NC5=CC=CC=C5N4)O.Cl
InChI
InChI=1S/C19H13N3O2.ClH/c1-22-15-8-10(23)6-7-11(15)17-18-14(9-16(24)19(17)22)20-12-4-2-3-5-13(12)21-18;/h2-9,20,24H,1H3;1H
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
- bis(chloranyl)cadmium; piperidin-1-ide; 2H-pyridin-1-ide
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-9-(2-methoxyethanoyl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- N-[6-[[(1S,3S)-3-ethanoyl-3,5,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-2,2,2-tris(fluoranyl)ethanamide
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(1,3-thiazol-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-pyridin-4-yl-1,3-thiazol-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-pyridin-4-yl-1,3-thiazol-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- (4-azanidylpiperazin-1-yl)azanide; bis(chloranyl)platinum(2+)
- bis(chloranyl)platinum(2+); [4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide
- 3-[1-(phenethylamino)ethyl]oxolan-2-one hydrochloride
