indolo[1,2-g][1,6]naphthyridine-5,12-dione

Molecular Formula: C₁₅H₈N₂O₂
Molecular Weight: 248.241 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JMCVMVMYZNHYLU-UHFFFAOYAU
Smiles: O=C1[N]2C3=C(C=CC=C3)C=C2C(=O)C4=NC=CC=C14

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 54, p. 3264, 1989 DOI: 10.1021/jo00275a008
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	indolo[1,2-g][1,6]naphthyridine-5,12-dione 6H-indolo[1,2-g][1,6]naphthyridine-5,12-dione indolo[1,2-g][1,6]naphthyridin-5,12-dion indolo[1,2-g][1,6]naphthyridine-5,12-dione インドロ[1,2-g][1,6]ナフチリジン-5,12-ジオン
Related compounds:	Indoles
See other substances:	2-[(1E)-1,3-butadienyl]-1,3-bis(methoxymethoxy)benzene 5-phenylsulfanyl-3,3a,4,7a-tetrahydro-2H-indene-1,7-dione 1-isopropenyl-1-methylcyclohexane 7-bromo-2,3,3-trimethyl-1-heptene 8-bromo-4-methyl-4-prop-1-en-2-yloctan-2-one 1-isopropenyl-1-methylcyclopentane 6-bromo-2,3,3-trimethyl-1-hexene 1-methoxy-4a,9-dimethyl-3-propyl-4a,9-dihydro-4H-carbazol-4-one 4,8-dimethoxy-2,10-dimethyl-6-undecanone 1,5-dihydroxy-1,5-diphenyl-3-pentanone 4-hydroxy-3,4-diphenyl-2-cyclopenten-1-one (5587-78-0) 2-(1H-indol-2-ylcarbonyl)nicotinic acid (3E)-2-azido-3-pentenenitrile [(1E)-3-azido-1-butenyl]benzene (2E)-4-(2-methyl-1-piperidinyl)-2-butenyl azide 6-hydroxy-4,4,5,7-tetramethyl-8-methylaminochroman-2-one 1-(1-benzothien-2-yl)-2,2,2-trichloroethanol 2-(2,2-dichlorovinyl)-1-benzothiophene 1,1-dioxide tert-butyl (2E,4E)-5-phenyl-2,4-pentadienylcarbamate 2-[(2E,4E)-5-(2-furyl)-2,4-pentadienyl]-1H-isoindole-1,3(2H)-dione 2-methyl-2-phenacylcyclopentane-1,3-dione 1-methoxy-3,4-dihydro-1H-quinolin-2-one 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione N-methoxy-N-phenyloctanamide 3-benzylcyclopentanone See more substances

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This page was last updated: 29 April 2024.